HEADER    PROTEIN BINDING                         18-JUL-00   1FCL              
TITLE     DELTA1.5: A COMPUTATIONALLY DESIGNED CORE VARIANT OF THE B1 DOMAIN OF 
TITLE    2 STREPTOCOCCAL PROTEIN G                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IMMUNOGLOBULIN G BINDING PROTEIN G;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: GB1_DELTA1.5;                                              
COMPND   5 SYNONYM: IGG BINDING PROTEIN G;                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP.;                              
SOURCE   3 ORGANISM_TAXID: 1306;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DESIGNED CORE MUTANT, STREPTOCOCCAL PROTEIN G, PROTEIN BINDING        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    S.A.ROSS,C.A.SARISKY,A.SU,S.L.MAYO                                    
REVDAT   3   03-NOV-21 1FCL    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1FCL    1       VERSN                                    
REVDAT   1   19-SEP-01 1FCL    0                                                
JRNL        AUTH   S.A.ROSS,C.A.SARISKY,A.SU,S.L.MAYO                           
JRNL        TITL   DESIGNED PROTEIN G CORE VARIANTS FOLD TO NATIVE-LIKE         
JRNL        TITL 2 STRUCTURES: SEQUENCE SELECTION BY ORBIT TOLERATES VARIATION  
JRNL        TITL 3 IN BACKBONE SPECIFICATION.                                   
JRNL        REF    PROTEIN SCI.                  V.  10   450 2001              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   11266631                                                     
JRNL        DOI    10.1110/PS.32501                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 5.2F, 5.3A, 6.1B, X-PLOR 3.1                    
REMARK   3   AUTHORS     : VARIAN (VNMR), BRUNGER (X-PLOR)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FCL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011479.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM SODIUM PHOSPHATE             
REMARK 210  PRESSURE                       : ATMOSPHERIC ATM                    
REMARK 210  SAMPLE CONTENTS                : 1 MM UNLABELED PROTEIN IN 50 MM    
REMARK 210                                   SODIUM PHOSPHATE, PH 6.0           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; E-COSY;        
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRCOMPASS 2.5, ANSIG 3.3          
REMARK 210   METHOD USED                   : STANDARD DISTANCE                  
REMARK 210                                   GEOMETRY/SIMULATED ANNEALING       
REMARK 210                                   METHODS                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 ASN A   8       52.09   -109.63                                   
REMARK 500  1 ILE A  39       73.11   -115.60                                   
REMARK 500  1 ALA A  48      -72.48    -56.78                                   
REMARK 500  1 VAL A  54       88.15   -171.62                                   
REMARK 500  2 ASN A   8       53.30   -113.79                                   
REMARK 500  2 ALA A  48      -72.38    -56.76                                   
REMARK 500  2 VAL A  54       88.24   -172.47                                   
REMARK 500  3 ASN A   8       52.93   -110.85                                   
REMARK 500  3 ILE A  39       69.38   -111.91                                   
REMARK 500  3 ALA A  48      -70.14    -54.34                                   
REMARK 500  3 VAL A  54       90.15   -172.45                                   
REMARK 500  4 ASN A   8       54.28   -110.39                                   
REMARK 500  4 THR A  11      -43.70   -134.37                                   
REMARK 500  4 ILE A  39       73.20   -115.92                                   
REMARK 500  4 ALA A  48      -70.91    -55.09                                   
REMARK 500  4 VAL A  54       86.95   -170.57                                   
REMARK 500  5 ASN A   8       50.91   -110.64                                   
REMARK 500  5 ILE A  39       68.50   -115.46                                   
REMARK 500  5 ALA A  48      -71.30    -56.94                                   
REMARK 500  5 VAL A  54       87.62   -171.38                                   
REMARK 500  6 ASN A   8       51.35   -110.05                                   
REMARK 500  6 ALA A  48      -71.36    -56.11                                   
REMARK 500  6 VAL A  54       74.26   -177.00                                   
REMARK 500  7 ASN A   8       53.09   -109.98                                   
REMARK 500  7 ILE A  39       73.07   -113.66                                   
REMARK 500  7 ALA A  48      -73.50    -56.88                                   
REMARK 500  7 VAL A  54       87.37   -171.99                                   
REMARK 500  8 ASN A   8       51.60   -107.30                                   
REMARK 500  8 ILE A  39       72.51   -114.47                                   
REMARK 500  8 ALA A  48      -72.15    -58.95                                   
REMARK 500  8 VAL A  54       78.34   -171.48                                   
REMARK 500  9 ASN A   8       51.77   -100.57                                   
REMARK 500  9 ILE A  39       74.19   -113.42                                   
REMARK 500  9 ALA A  48      -70.10    -54.75                                   
REMARK 500  9 VAL A  54       78.97   -170.86                                   
REMARK 500 10 ASN A   8       51.66   -107.31                                   
REMARK 500 10 ILE A  39       67.69   -116.94                                   
REMARK 500 10 ALA A  48      -73.09    -57.48                                   
REMARK 500 10 VAL A  54       80.31   -171.93                                   
REMARK 500 11 ASN A   8       53.41   -109.25                                   
REMARK 500 11 ILE A  39       70.93   -115.68                                   
REMARK 500 11 ALA A  48      -72.63    -58.84                                   
REMARK 500 11 VAL A  54       91.29   -170.60                                   
REMARK 500 12 ASN A   8       52.82   -116.18                                   
REMARK 500 12 ILE A  39       73.99   -117.22                                   
REMARK 500 12 ALA A  48      -71.00    -56.62                                   
REMARK 500 12 VAL A  54       83.87   -170.31                                   
REMARK 500 13 ASN A   8       53.10   -116.33                                   
REMARK 500 13 ALA A  48      -72.01    -56.69                                   
REMARK 500 13 VAL A  54       83.60   -170.28                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     157 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FD6   RELATED DB: PDB                                   
REMARK 900 DELTA0: A COMPUTATIONALLY DESIGNED CORE VARIANT OF THE B1 DOMAIN OF  
REMARK 900 STREPTOCOCCAL PROTEIN G                                              
REMARK 900 RELATED ID: 1GB1   RELATED DB: PDB                                   
REMARK 900 PROTEIN G (B1 DOMAIN)                                                
REMARK 900 RELATED ID: 1GB4   RELATED DB: PDB                                   
REMARK 900 HYPERTHERMOPHILIC VARIANT OF THE B1 DOMAIN FROM STREPTOCOCCAL        
REMARK 900 PROTEIN G                                                            
DBREF  1FCL A    1    56  UNP    P19909   SPG2_STRSG     302    357             
SEQADV 1FCL THR A    1  UNP  P19909    ASP   302 ENGINEERED MUTATION            
SEQADV 1FCL PHE A    3  UNP  P19909    TYR   304 ENGINEERED MUTATION            
SEQADV 1FCL ILE A    7  UNP  P19909    VAL   308 ENGINEERED MUTATION            
SEQADV 1FCL LEU A   30  UNP  P19909    PHE   331 ENGINEERED MUTATION            
SEQADV 1FCL ILE A   34  UNP  P19909    ALA   335 ENGINEERED MUTATION            
SEQADV 1FCL ILE A   39  UNP  P19909    VAL   340 ENGINEERED MUTATION            
SEQADV 1FCL TRP A   52  UNP  P19909    PHE   353 ENGINEERED MUTATION            
SEQRES   1 A   56  THR THR PHE LYS LEU ILE ILE ASN GLY LYS THR LEU LYS          
SEQRES   2 A   56  GLY GLU THR THR THR GLU ALA VAL ASP ALA ALA THR ALA          
SEQRES   3 A   56  GLU LYS VAL LEU LYS GLN TYR ILE ASN ASP ASN GLY ILE          
SEQRES   4 A   56  ASP GLY GLU TRP THR TYR ASP ASP ALA THR LYS THR TRP          
SEQRES   5 A   56  THR VAL THR GLU                                              
HELIX    1   1 ASP A   22  GLY A   38  1                                  17    
SHEET    1   A 3 LYS A  13  THR A  18  0                                        
SHEET    2   A 3 PHE A   3  ASN A   8 -1  N  PHE A   3   O  THR A  18           
SHEET    3   A 3 THR A  53  THR A  55  1  O  VAL A  54   N  ASN A   8           
CRYST1                                                               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   THR A   1      15.338   3.527   4.574  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.060   4.046   4.008  1.00  0.00           C  
ATOM      3  C   THR A   1      13.006   2.936   3.977  1.00  0.00           C  
ATOM      4  O   THR A   1      13.289   1.811   3.610  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.408   4.494   2.587  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.482   5.422   2.635  1.00  0.00           O  
ATOM      7  CG2 THR A   1      13.188   5.154   1.944  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.186   3.228   5.557  1.00  0.00           H  
ATOM      9  H2  THR A   1      16.059   4.278   4.546  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.662   2.714   4.012  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.706   4.887   4.583  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.699   3.636   2.000  1.00  0.00           H  
ATOM     13  HG1 THR A   1      16.303   4.931   2.555  1.00  0.00           H  
ATOM     14 HG21 THR A   1      12.468   4.396   1.675  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.493   5.691   1.058  1.00  0.00           H  
ATOM     16 HG23 THR A   1      12.740   5.843   2.646  1.00  0.00           H  
ATOM     17  N   THR A   2      11.794   3.247   4.361  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.713   2.217   4.358  1.00  0.00           C  
ATOM     19  C   THR A   2       9.557   2.664   3.461  1.00  0.00           C  
ATOM     20  O   THR A   2       9.192   3.825   3.437  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.255   2.118   5.814  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.391   2.013   6.660  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.368   0.884   5.990  1.00  0.00           C  
ATOM     24  H   THR A   2      11.594   4.162   4.652  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.100   1.265   4.029  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.691   3.001   6.075  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.081   1.918   7.564  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.934   0.891   6.979  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.964  -0.008   5.864  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.581   0.899   5.251  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.980   1.750   2.724  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.843   2.113   1.822  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.600   2.441   2.657  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.526   2.107   3.824  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.601   0.871   0.954  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.852   0.546   0.166  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.460   1.532  -0.622  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.406  -0.740   0.225  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.618   1.234  -1.348  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.564  -1.038  -0.503  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.171  -0.050  -1.289  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.296   0.822   2.765  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.110   2.952   1.199  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.349   0.033   1.588  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.787   1.063   0.272  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.034   2.524  -0.668  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       8.939  -1.504   0.831  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.086   1.995  -1.956  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      10.991  -2.029  -0.457  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.065  -0.280  -1.849  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.628   3.094   2.068  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.390   3.446   2.830  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.154   3.326   1.938  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.218   3.537   0.743  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.580   4.900   3.263  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.497   5.273   4.277  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.686   6.726   4.719  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.317   7.387   4.921  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.157   7.502   6.398  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.713   3.354   1.127  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.290   2.815   3.699  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.554   5.021   3.708  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.498   5.544   2.405  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.524   5.159   3.821  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.568   4.626   5.137  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       4.240   6.749   5.647  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.235   7.264   3.961  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       2.304   8.367   4.462  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.532   6.769   4.511  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.361   6.585   6.841  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       1.180   7.786   6.619  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.817   8.216   6.764  1.00  0.00           H  
ATOM     73  N   LEU A   5       2.028   3.004   2.520  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.769   2.880   1.730  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.420   3.318   2.585  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.510   2.988   3.752  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.651   1.395   1.370  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.121   1.242   0.046  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.655   0.328  -0.911  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.500   0.634   0.321  1.00  0.00           C  
ATOM     81  H   LEU A   5       2.010   2.851   3.488  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.828   3.477   0.834  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.639   0.971   1.272  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.120   0.881   2.156  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.245   2.212  -0.414  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.353   0.538  -1.933  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.446  -0.706  -0.675  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.715   0.517  -0.806  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.384  -0.308   0.837  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.016   0.471  -0.614  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.075   1.312   0.936  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.326   4.063   2.011  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.512   4.536   2.782  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.766   3.779   2.331  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.047   3.670   1.152  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.608   6.028   2.452  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.351   6.740   2.984  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -3.866   6.638   3.089  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.274   6.623   4.512  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.224   4.317   1.070  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.350   4.402   3.839  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.658   6.149   1.382  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.474   6.282   2.550  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.386   7.783   2.707  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.636   6.737   2.338  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -3.631   7.612   3.493  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.217   5.994   3.882  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -1.122   7.603   4.940  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -0.448   5.981   4.782  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -2.194   6.203   4.891  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.516   3.255   3.267  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.753   2.500   2.910  1.00  0.00           C  
ATOM    113  C   ILE A   7      -6.919   3.469   2.696  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.333   4.164   3.605  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.023   1.584   4.109  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.826   0.652   4.323  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.274   0.742   3.845  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -4.972  -0.066   5.666  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.262   3.358   4.208  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.589   1.907   2.024  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.175   2.186   4.993  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.791  -0.077   3.526  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -3.915   1.230   4.324  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -8.146   1.378   3.863  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.366  -0.016   4.608  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.193   0.270   2.877  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.517  -0.988   5.524  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.509   0.567   6.356  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -3.993  -0.285   6.065  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.450   3.514   1.502  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.594   4.430   1.219  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.871   3.615   1.013  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.565   3.767   0.025  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.207   5.167  -0.064  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.239   6.303   0.272  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.542   6.249   1.265  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.164   7.336  -0.521  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.098   2.940   0.790  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.722   5.133   2.027  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.732   4.477  -0.746  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.093   5.577  -0.524  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.729   7.379  -1.326  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.544   8.071  -0.313  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.179   2.748   1.942  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.406   1.910   1.817  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.613   2.688   2.341  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.497   3.499   3.241  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.599   2.649   2.725  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.563   1.658   0.777  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.286   1.005   2.396  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.772   2.448   1.780  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.000   3.169   2.231  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.226   2.970   3.734  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.736   3.842   4.413  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.148   2.547   1.432  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.919   2.786  -0.062  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.227   2.560  -0.822  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.299   3.517  -2.014  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -16.787   2.730  -3.170  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.832   1.795   1.056  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -14.918   4.215   1.997  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.187   1.485   1.627  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.081   3.003   1.728  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.582   3.801  -0.217  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.169   2.098  -0.427  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.266   1.539  -1.175  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.063   2.745  -0.164  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -18.321   3.825  -2.187  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.669   4.377  -1.845  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -17.446   1.953  -3.379  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -15.852   2.339  -2.936  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -16.708   3.347  -4.002  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.852   1.828   4.254  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.044   1.563   5.712  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.692   1.344   6.398  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.506   1.706   7.545  1.00  0.00           O  
ATOM    177  CB  THR A  11     -15.889   0.290   5.775  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.050   0.454   4.972  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.302   0.021   7.223  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.446   1.143   3.683  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.574   2.380   6.176  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.312  -0.545   5.409  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.494  -0.395   4.915  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -16.616   0.945   7.685  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -15.462  -0.386   7.767  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.118  -0.685   7.239  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.752   0.752   5.706  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.410   0.504   6.315  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.387   1.509   5.775  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.306   1.742   4.583  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.038  -0.918   5.893  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.002  -1.918   6.543  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -13.097  -2.299   5.545  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.233  -3.176   6.955  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.929   0.469   4.785  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.467   0.567   7.390  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.101  -1.001   4.818  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.029  -1.134   6.211  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.453  -1.468   7.416  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.864  -2.867   6.051  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -12.670  -2.896   4.752  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -13.531  -1.403   5.127  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.702  -3.569   6.101  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.927  -3.919   7.319  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -10.528  -2.929   7.735  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.608   2.101   6.644  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.587   3.092   6.191  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.375   3.072   7.128  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.292   2.259   8.030  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.293   4.447   6.257  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.212   4.606   5.045  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.890   5.976   5.093  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -10.007   7.009   4.389  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -10.318   8.302   5.060  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.696   1.893   7.598  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.284   2.884   5.178  1.00  0.00           H  
ATOM    217  HB2 LYS A  13      -9.878   4.504   7.164  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.557   5.238   6.254  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.630   4.523   4.138  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -10.966   3.833   5.061  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -11.848   5.921   4.595  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -11.035   6.271   6.121  1.00  0.00           H  
ATOM    223  HE2 LYS A  13      -8.962   6.757   4.517  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -10.256   7.066   3.341  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13      -9.864   9.080   4.542  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13      -9.961   8.280   6.037  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -11.347   8.449   5.069  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.438   3.964   6.920  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.230   4.007   7.793  1.00  0.00           C  
ATOM    230  C   GLY A  14      -3.970   4.077   6.927  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.009   4.526   5.797  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.532   4.607   6.188  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.279   4.880   8.428  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.194   3.118   8.403  1.00  0.00           H  
ATOM    235  N   GLU A  15      -2.856   3.633   7.451  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.584   3.667   6.666  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.731   2.436   6.989  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.003   1.717   7.933  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -0.874   4.956   7.098  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.602   4.930   8.607  1.00  0.00           C  
ATOM    241  CD  GLU A  15       0.818   4.420   8.861  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       1.741   5.000   8.313  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       0.958   3.459   9.600  1.00  0.00           O  
ATOM    244  H   GLU A  15      -2.856   3.275   8.363  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.799   3.703   5.610  1.00  0.00           H  
ATOM    246  HB2 GLU A  15       0.062   5.044   6.566  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.500   5.804   6.864  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -0.703   5.928   9.007  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -1.309   4.275   9.092  1.00  0.00           H  
ATOM    250  N   THR A  16       0.294   2.187   6.212  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.162   0.997   6.476  1.00  0.00           C  
ATOM    252  C   THR A  16       2.493   1.116   5.727  1.00  0.00           C  
ATOM    253  O   THR A  16       2.565   1.695   4.663  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.361  -0.204   5.958  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.119  -1.391   6.146  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.050  -0.029   4.466  1.00  0.00           C  
ATOM    257  H   THR A  16       0.491   2.781   5.455  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.337   0.889   7.534  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.566  -0.280   6.506  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.508  -2.107   6.335  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.940   0.302   3.946  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.731   0.707   4.345  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.278  -0.971   4.053  1.00  0.00           H  
ATOM    264  N   THR A  17       3.543   0.557   6.275  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.871   0.621   5.596  1.00  0.00           C  
ATOM    266  C   THR A  17       5.539  -0.753   5.626  1.00  0.00           C  
ATOM    267  O   THR A  17       5.227  -1.584   6.458  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.698   1.622   6.401  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.673   1.259   7.774  1.00  0.00           O  
ATOM    270  CG2 THR A  17       5.119   3.026   6.230  1.00  0.00           C  
ATOM    271  H   THR A  17       3.454   0.088   7.131  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.759   0.965   4.580  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.716   1.611   6.042  1.00  0.00           H  
ATOM    274  HG1 THR A  17       4.780   1.392   8.100  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.043   2.984   6.317  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.388   3.410   5.257  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.517   3.675   6.996  1.00  0.00           H  
ATOM    278  N   THR A  18       6.455  -0.996   4.725  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.146  -2.308   4.695  1.00  0.00           C  
ATOM    280  C   THR A  18       8.632  -2.095   4.341  1.00  0.00           C  
ATOM    281  O   THR A  18       9.033  -1.028   3.917  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.360  -3.121   3.628  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.596  -4.121   4.287  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.293  -3.799   2.620  1.00  0.00           C  
ATOM    285  H   THR A  18       6.689  -0.313   4.064  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.062  -2.791   5.656  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.684  -2.459   3.087  1.00  0.00           H  
ATOM    288  HG1 THR A  18       4.921  -3.682   4.809  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.935  -4.497   3.135  1.00  0.00           H  
ATOM    290 HG22 THR A  18       7.894  -3.040   2.140  1.00  0.00           H  
ATOM    291 HG23 THR A  18       6.707  -4.320   1.879  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.434  -3.115   4.502  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.883  -3.002   4.168  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.253  -4.073   3.140  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.130  -5.256   3.397  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.618  -3.241   5.486  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.127  -3.099   5.264  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.770  -2.469   6.501  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.439  -2.892   7.597  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.582  -1.575   6.332  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.078  -3.965   4.835  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.109  -2.017   3.789  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.291  -2.516   6.217  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.401  -4.236   5.844  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.557  -4.075   5.090  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.307  -2.468   4.407  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.692  -3.668   1.975  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.057  -4.665   0.924  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.075  -4.072  -0.054  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.444  -2.917   0.043  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.742  -4.966   0.206  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.774  -2.709   1.790  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.444  -5.564   1.374  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.202  -5.729   0.747  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.950  -5.315  -0.795  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.145  -4.067   0.158  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.528  -4.863  -0.994  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.527  -4.362  -1.991  1.00  0.00           C  
ATOM    319  C   VAL A  21      13.965  -3.155  -2.752  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.665  -2.195  -3.015  1.00  0.00           O  
ATOM    321  CB  VAL A  21      14.779  -5.538  -2.945  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.337  -6.724  -2.156  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.470  -5.957  -3.630  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.212  -5.789  -1.041  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.446  -4.093  -1.493  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.498  -5.240  -3.695  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      14.525  -7.253  -1.679  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      16.024  -6.365  -1.404  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      15.855  -7.392  -2.829  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      13.270  -5.294  -4.459  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      12.654  -5.903  -2.924  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      13.563  -6.969  -3.995  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.705  -3.200  -3.102  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.079  -2.065  -3.843  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.591  -1.986  -3.502  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.007  -2.942  -3.024  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.268  -2.392  -5.328  1.00  0.00           C  
ATOM    338  CG  ASP A  22      13.760  -2.497  -5.652  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.367  -1.466  -5.893  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.269  -3.605  -5.655  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.165  -3.983  -2.873  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.573  -1.137  -3.602  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      11.785  -3.332  -5.551  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      11.826  -1.610  -5.927  1.00  0.00           H  
ATOM    345  N   ALA A  23       9.973  -0.858  -3.743  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.517  -0.720  -3.432  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.706  -1.717  -4.261  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.645  -2.152  -3.855  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.155   0.718  -3.808  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.467  -0.104  -4.129  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.343  -0.883  -2.380  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.338   1.368  -2.966  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       7.111   0.766  -4.080  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.760   1.034  -4.645  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.203  -2.091  -5.415  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.466  -3.075  -6.268  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.306  -4.393  -5.507  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.238  -4.976  -5.472  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.339  -3.273  -7.509  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.065  -1.731  -5.715  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.502  -2.681  -6.551  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.298  -2.386  -8.123  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       7.977  -4.119  -8.073  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.360  -3.453  -7.205  1.00  0.00           H  
ATOM    365  N   THR A  25       8.363  -4.854  -4.887  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.286  -6.127  -4.109  1.00  0.00           C  
ATOM    367  C   THR A  25       7.390  -5.925  -2.881  1.00  0.00           C  
ATOM    368  O   THR A  25       6.503  -6.719  -2.609  1.00  0.00           O  
ATOM    369  CB  THR A  25       9.739  -6.435  -3.696  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.479  -6.821  -4.845  1.00  0.00           O  
ATOM    371  CG2 THR A  25       9.775  -7.572  -2.664  1.00  0.00           C  
ATOM    372  H   THR A  25       9.205  -4.354  -4.925  1.00  0.00           H  
ATOM    373  HA  THR A  25       7.902  -6.921  -4.728  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.185  -5.551  -3.265  1.00  0.00           H  
ATOM    375  HG1 THR A  25      10.061  -7.600  -5.219  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.381  -8.474  -3.108  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.172  -7.298  -1.806  1.00  0.00           H  
ATOM    378 HG23 THR A  25      10.795  -7.739  -2.349  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.619  -4.871  -2.135  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.788  -4.625  -0.921  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.316  -4.496  -1.308  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.477  -5.221  -0.820  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.294  -3.307  -0.326  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.339  -4.247  -2.373  1.00  0.00           H  
ATOM    385  HA  ALA A  26       6.924  -5.427  -0.212  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.582  -2.944   0.408  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.404  -2.576  -1.113  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.248  -3.470   0.151  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.006  -3.569  -2.184  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.583  -3.349  -2.620  1.00  0.00           C  
ATOM    391  C   GLU A  27       2.840  -4.673  -2.861  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.665  -4.788  -2.562  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.688  -2.547  -3.919  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.288  -2.171  -4.411  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.281  -2.120  -5.940  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       2.037  -3.150  -6.546  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       2.520  -1.052  -6.479  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.715  -3.001  -2.552  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.065  -2.769  -1.873  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.260  -1.648  -3.740  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.182  -3.143  -4.671  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.576  -2.909  -4.073  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.016  -1.202  -4.020  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.516  -5.676  -3.370  1.00  0.00           N  
ATOM    405  CA  LYS A  28       2.837  -6.993  -3.590  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.397  -7.540  -2.232  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.286  -8.006  -2.065  1.00  0.00           O  
ATOM    408  CB  LYS A  28       3.893  -7.904  -4.222  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.370  -7.305  -5.546  1.00  0.00           C  
ATOM    410  CD  LYS A  28       5.787  -7.800  -5.846  1.00  0.00           C  
ATOM    411  CE  LYS A  28       5.716  -9.049  -6.727  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.023  -9.091  -7.440  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.466  -5.570  -3.584  1.00  0.00           H  
ATOM    414  HA  LYS A  28       1.987  -6.879  -4.247  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       4.731  -8.003  -3.548  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.463  -8.878  -4.405  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       3.705  -7.611  -6.341  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.376  -6.228  -5.475  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.339  -7.027  -6.360  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.286  -8.044  -4.920  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.589  -9.933  -6.115  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       4.910  -8.963  -7.438  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.020  -9.872  -8.126  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.789  -9.238  -6.750  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.174  -8.193  -7.941  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.261  -7.445  -1.255  1.00  0.00           N  
ATOM    427  CA  VAL A  29       2.903  -7.912   0.118  1.00  0.00           C  
ATOM    428  C   VAL A  29       1.840  -6.969   0.688  1.00  0.00           C  
ATOM    429  O   VAL A  29       0.942  -7.387   1.392  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.220  -7.835   0.920  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       3.948  -7.855   2.433  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.101  -9.032   0.553  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.138  -7.037  -1.420  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.532  -8.927   0.093  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.737  -6.922   0.665  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       4.883  -7.773   2.968  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.460  -8.781   2.700  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.308  -7.020   2.694  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       4.475  -9.881   0.321  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.744  -9.274   1.386  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       5.704  -8.784  -0.308  1.00  0.00           H  
ATOM    442  N   LEU A  30       1.943  -5.697   0.396  1.00  0.00           N  
ATOM    443  CA  LEU A  30       0.939  -4.735   0.928  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.416  -5.060   0.308  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.444  -4.932   0.939  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.440  -3.343   0.508  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.607  -2.831   1.403  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.063  -2.122   2.638  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.539  -3.955   1.871  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.682  -5.374  -0.166  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.892  -4.812   2.001  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.780  -3.390  -0.515  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.619  -2.643   0.570  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.188  -2.126   0.829  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.596  -1.193   2.346  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       2.885  -1.918   3.316  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.338  -2.755   3.128  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       2.964  -4.785   2.247  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.167  -3.584   2.655  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.147  -4.276   1.046  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.413  -5.532  -0.916  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.696  -5.927  -1.574  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.307  -7.069  -0.773  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.486  -7.090  -0.479  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -1.299  -6.435  -2.960  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.474  -6.267  -3.932  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.530  -7.353  -3.673  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.899  -8.744  -3.828  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.765  -9.465  -4.802  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.437  -5.659  -1.386  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.378  -5.089  -1.644  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.447  -5.893  -3.323  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -1.040  -7.477  -2.888  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.919  -5.293  -3.789  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -2.116  -6.353  -4.946  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.918  -7.244  -2.671  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -4.336  -7.244  -4.383  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.888  -8.649  -4.211  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.894  -9.261  -2.878  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -4.706  -9.613  -4.387  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.338 -10.385  -5.031  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -3.857  -8.899  -5.670  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.482  -8.015  -0.401  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.968  -9.172   0.410  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.642  -8.653   1.685  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.679  -9.138   2.095  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.720  -9.977   0.749  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.523 -11.080  -0.292  1.00  0.00           C  
ATOM    489  CD  GLN A  32       0.797 -11.806  -0.023  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       1.789 -11.549  -0.676  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       0.852 -12.708   0.919  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.534  -7.952  -0.648  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.648  -9.775  -0.162  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.141  -9.323   0.750  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.843 -10.419   1.720  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -1.341 -11.784  -0.229  1.00  0.00           H  
ATOM    497  HG3 GLN A  32      -0.497 -10.644  -1.279  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       0.048 -12.915   1.447  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       1.696 -13.180   1.098  1.00  0.00           H  
ATOM    500  N   TYR A  33      -2.070  -7.638   2.289  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.685  -7.044   3.515  1.00  0.00           C  
ATOM    502  C   TYR A  33      -4.049  -6.454   3.137  1.00  0.00           C  
ATOM    503  O   TYR A  33      -5.018  -6.575   3.861  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.712  -5.942   3.954  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.288  -5.198   5.127  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.195  -5.748   6.403  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.926  -3.968   4.933  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.737  -5.073   7.496  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.469  -3.288   6.027  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.375  -3.840   7.311  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.912  -3.171   8.392  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.246  -7.252   1.916  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.790  -7.782   4.296  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.773  -6.389   4.245  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.548  -5.256   3.138  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.700  -6.697   6.545  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.998  -3.543   3.940  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.664  -5.505   8.479  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.960  -2.339   5.880  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -4.858  -3.337   8.403  1.00  0.00           H  
ATOM    521  N   ILE A  34      -4.116  -5.831   1.991  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.403  -5.235   1.521  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.401  -6.359   1.218  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.601  -6.185   1.328  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.038  -4.471   0.240  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.992  -3.378   0.573  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.301  -3.862  -0.394  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.649  -2.137   1.188  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.314  -5.765   1.431  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.802  -4.557   2.259  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.605  -5.164  -0.463  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.281  -3.775   1.280  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.471  -3.097  -0.330  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.656  -4.509  -1.183  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.066  -2.891  -0.803  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -7.068  -3.759   0.359  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.913  -1.579   1.748  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.448  -2.443   1.846  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -5.048  -1.519   0.398  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.905  -7.512   0.837  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.808  -8.662   0.523  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.650  -9.027   1.750  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.751  -9.530   1.629  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.874  -9.817   0.154  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.689 -10.960  -0.452  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.461 -10.753  -1.367  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.550 -12.168   0.023  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.934  -7.619   0.757  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.444  -8.423  -0.313  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -5.144  -9.472  -0.565  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.367 -10.168   1.040  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.927 -12.335   0.761  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -7.068 -12.907  -0.359  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.136  -8.776   2.928  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.899  -9.106   4.170  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.963  -8.037   4.435  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.073  -8.340   4.830  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.857  -9.113   5.290  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.007 -10.380   5.188  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -6.547 -11.452   5.405  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -4.829 -10.258   4.895  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.246  -8.370   2.995  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.355 -10.079   4.085  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.222  -8.244   5.196  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.357  -9.093   6.247  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.629  -6.790   4.218  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.616  -5.693   4.454  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.637  -5.649   3.314  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.771  -5.249   3.501  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.788  -4.407   4.481  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.861  -4.422   5.697  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.407  -5.469   6.117  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.557  -3.298   6.285  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.727  -6.577   3.899  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.114  -5.831   5.401  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.197  -4.341   3.577  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.449  -3.554   4.545  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -7.925  -2.451   5.945  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.961  -3.299   7.068  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.241  -6.059   2.136  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -11.180  -6.045   0.977  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.228  -4.640   0.374  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.244  -4.211  -0.139  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.321  -6.376   2.014  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.840  -6.748   0.230  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -12.168  -6.323   1.311  1.00  0.00           H  
ATOM    587  N   ILE A  39     -10.135  -3.923   0.434  1.00  0.00           N  
ATOM    588  CA  ILE A  39     -10.107  -2.541  -0.135  1.00  0.00           C  
ATOM    589  C   ILE A  39      -9.125  -2.476  -1.309  1.00  0.00           C  
ATOM    590  O   ILE A  39      -8.053  -1.912  -1.201  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.638  -1.641   1.017  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.603  -1.765   2.210  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.588  -0.183   0.548  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.023  -1.353   1.796  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.330  -4.293   0.853  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -11.095  -2.246  -0.453  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.648  -1.948   1.324  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.615  -2.790   2.554  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.265  -1.121   3.009  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.787  -0.062  -0.166  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.414   0.462   1.397  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.527   0.079   0.084  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.630  -2.237   1.665  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -11.984  -0.803   0.868  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.455  -0.731   2.566  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.486  -3.049  -2.428  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.581  -3.024  -3.616  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.270  -2.322  -4.789  1.00  0.00           C  
ATOM    609  O   ASP A  40     -10.330  -2.729  -5.227  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.322  -4.494  -3.948  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.954  -4.633  -4.618  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.976  -4.224  -4.015  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.908  -5.147  -5.724  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.356  -3.496  -2.488  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.653  -2.532  -3.373  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.338  -5.077  -3.036  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -9.089  -4.852  -4.620  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.677  -1.271  -5.296  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.296  -0.537  -6.439  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.206   0.132  -7.279  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.757  -0.411  -8.271  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.824  -0.963  -4.923  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.848  -1.235  -7.055  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.967   0.219  -6.059  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.783   1.310  -6.892  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.726   2.024  -7.671  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.625   2.538  -6.739  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.871   3.344  -5.862  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.451   3.199  -8.338  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.647   2.907  -9.828  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.978   3.500 -10.296  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.015   4.692 -10.551  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.936   2.751 -10.390  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.165   1.727  -6.092  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.307   1.372  -8.420  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.415   3.340  -7.868  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.862   4.097  -8.226  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.837   3.351 -10.390  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.654   1.840  -9.989  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.413   2.079  -6.931  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.289   2.542  -6.066  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.516   3.652  -6.780  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.651   3.843  -7.974  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.368   1.331  -5.884  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.996   0.267  -5.033  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.319  -0.017  -4.930  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.315  -0.673  -4.162  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.479  -1.087  -4.073  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.274  -1.518  -3.565  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.965  -0.868  -3.842  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.907  -2.526  -2.679  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.588  -1.880  -2.945  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.557  -2.707  -2.365  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.243   1.434  -7.649  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.655   2.881  -5.110  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.134   0.911  -6.848  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.451   1.659  -5.416  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.117   0.493  -5.435  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.335  -1.499  -3.836  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.214  -0.233  -4.289  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.661  -3.160  -2.239  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.452  -2.020  -2.697  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.260  -3.479  -1.674  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.688   4.364  -6.062  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.874   5.445  -6.694  1.00  0.00           C  
ATOM    666  C   THR A  44       0.437   5.606  -5.926  1.00  0.00           C  
ATOM    667  O   THR A  44       0.448   5.690  -4.712  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.712   6.722  -6.602  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -1.976   7.021  -5.240  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.032   6.533  -7.353  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.584   4.173  -5.107  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.675   5.207  -7.727  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.164   7.536  -7.049  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.572   7.774  -5.212  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.491   7.496  -7.522  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.697   5.917  -6.766  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -2.842   6.054  -8.302  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.538   5.642  -6.625  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.858   5.788  -5.945  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.206   7.275  -5.790  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.654   8.122  -6.468  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.857   5.090  -6.875  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.254   5.196  -6.307  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.534   4.688  -5.033  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.268   5.806  -7.055  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.827   4.789  -4.508  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.562   5.908  -6.530  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.841   5.399  -5.256  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.117   5.498  -4.738  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.496   5.569  -7.601  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.840   5.294  -4.984  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.589   4.049  -6.973  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.830   5.560  -7.847  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.752   4.218  -4.456  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.052   6.199  -8.038  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       7.043   4.396  -3.526  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.343   6.379  -7.107  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.455   4.609  -4.611  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.124   7.594  -4.911  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.519   9.025  -4.719  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.039   9.133  -4.588  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.650   8.447  -3.790  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.843   9.483  -3.419  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.334   9.229  -3.492  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.717   9.707  -4.430  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.822   8.561  -2.608  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.559   6.893  -4.383  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.170   9.624  -5.546  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.263   8.941  -2.584  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       4.019  10.539  -3.281  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.650   9.994  -5.361  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.135  10.157  -5.282  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.534  10.907  -3.999  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.705  11.036  -3.695  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.514  10.972  -6.520  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.035  11.125  -6.585  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      10.711  10.112  -6.648  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.498  12.254  -6.572  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.130  10.537  -5.991  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.618   9.193  -5.317  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       8.165  10.462  -7.406  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.058  11.948  -6.462  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.576  11.400  -3.244  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.907  12.138  -1.983  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.747  11.256  -1.051  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.933  11.469  -0.880  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.552  12.451  -1.341  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.640  11.286  -3.504  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.429  13.054  -2.208  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       6.171  13.380  -1.739  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.672  12.539  -0.272  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.856  11.652  -1.562  1.00  0.00           H  
ATOM    733  N   THR A  49       8.135  10.267  -0.454  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.878   9.357   0.467  1.00  0.00           C  
ATOM    735  C   THR A  49       8.563   7.901   0.113  1.00  0.00           C  
ATOM    736  O   THR A  49       8.430   7.056   0.977  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.357   9.699   1.868  1.00  0.00           C  
ATOM    738  OG1 THR A  49       9.012   8.880   2.827  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.845   9.455   1.933  1.00  0.00           C  
ATOM    740  H   THR A  49       7.179  10.121  -0.615  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.939   9.542   0.409  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.558  10.737   2.084  1.00  0.00           H  
ATOM    743  HG1 THR A  49       9.950   9.078   2.794  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.499   9.596   2.946  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.635   8.443   1.616  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.340  10.149   1.277  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.425   7.613  -1.157  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.098   6.220  -1.601  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.813   5.731  -0.923  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.777   4.668  -0.333  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.294   5.352  -1.195  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.561   5.872  -1.879  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.794   5.231  -1.234  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.829   4.906  -2.315  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.916   4.180  -1.600  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.526   8.321  -1.827  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.978   6.198  -2.670  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.422   5.390  -0.123  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.118   4.332  -1.500  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.529   5.622  -2.930  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.615   6.945  -1.767  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      12.224   5.919  -0.520  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.507   4.321  -0.729  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.389   4.276  -3.076  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      13.215   5.813  -2.752  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      14.298   4.783  -0.845  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      14.673   3.943  -2.273  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.535   3.307  -1.184  1.00  0.00           H  
ATOM    769  N   THR A  51       5.760   6.504  -1.011  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.467   6.098  -0.381  1.00  0.00           C  
ATOM    771  C   THR A  51       3.593   5.383  -1.416  1.00  0.00           C  
ATOM    772  O   THR A  51       4.044   5.053  -2.497  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.792   7.404   0.072  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.778   8.380   0.385  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.929   7.144   1.312  1.00  0.00           C  
ATOM    776  H   THR A  51       5.820   7.354  -1.496  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.646   5.458   0.470  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.163   7.775  -0.723  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.329   9.157   0.724  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.402   7.586   2.176  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.820   6.080   1.466  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.955   7.588   1.170  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.348   5.146  -1.092  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.438   4.456  -2.051  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.020   4.805  -1.743  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.303   5.665  -0.931  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.665   2.968  -1.816  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.897   2.515  -2.522  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.113   2.360  -1.957  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.039   2.139  -3.913  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.001   1.925  -2.927  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.381   1.773  -4.153  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.133   2.090  -4.977  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.811   1.369  -5.418  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.555   1.683  -6.253  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.894   1.324  -6.473  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.011   5.422  -0.217  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.687   4.713  -3.067  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.767   2.779  -0.760  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.817   2.424  -2.197  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.352   2.549  -0.922  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.953   1.741  -2.782  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.102   2.363  -4.806  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.842   1.094  -5.581  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.848   1.648  -7.068  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.216   1.012  -7.456  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.947   4.132  -2.382  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.393   4.407  -2.125  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.245   3.203  -2.543  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.759   2.266  -3.147  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.734   5.631  -2.980  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.740   6.630  -2.802  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.095   6.188  -2.560  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.689   3.439  -3.025  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.547   4.629  -1.083  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.776   5.342  -4.018  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.353   6.819  -3.660  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.202   7.196  -2.934  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.165   6.195  -1.483  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.880   5.569  -2.968  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.512   3.222  -2.211  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.415   2.078  -2.568  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.871   2.452  -2.249  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.369   2.187  -1.171  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.929   0.883  -1.711  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.771   1.308  -0.253  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.929  -0.279  -1.779  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.873   3.986  -1.715  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.316   1.843  -3.616  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.971   0.550  -2.086  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -4.994   0.473   0.393  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.447   2.120  -0.043  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -3.756   1.632  -0.087  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.433  -0.267  -2.734  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.655  -0.174  -0.987  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.399  -1.217  -1.661  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.550   3.064  -3.186  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.972   3.460  -2.955  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.916   2.346  -3.415  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.765   1.802  -4.492  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.172   4.715  -3.806  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.058   5.581  -3.638  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.449   5.432  -3.367  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.123   3.263  -4.045  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.137   3.690  -1.915  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.259   4.437  -4.846  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.080   6.233  -4.342  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.402   5.635  -2.307  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -11.304   4.806  -3.576  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.544   6.362  -3.908  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.888   2.006  -2.605  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.848   0.926  -2.992  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.665   1.359  -4.212  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.039   2.519  -4.268  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.760   0.737  -1.776  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.519  -0.589  -1.900  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.935  -0.328  -2.422  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.098   0.596  -3.202  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.832  -1.057  -2.032  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.902   0.523  -5.069  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.985   2.463  -1.743  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.318   0.009  -3.201  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.159   0.724  -0.878  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.466   1.553  -1.724  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.997  -1.241  -2.586  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.578  -1.061  -0.931  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      14.471   5.985   4.038  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.006   6.259   4.100  1.00  0.00           C  
ATOM      3  C   THR A   1      12.219   4.948   4.038  1.00  0.00           C  
ATOM      4  O   THR A   1      12.679   3.965   3.486  1.00  0.00           O  
ATOM      5  CB  THR A   1      12.713   7.121   2.871  1.00  0.00           C  
ATOM      6  OG1 THR A   1      13.723   8.110   2.736  1.00  0.00           O  
ATOM      7  CG2 THR A   1      11.351   7.798   3.033  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.758   5.440   4.876  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.992   6.886   4.015  1.00  0.00           H  
ATOM     10  H3  THR A   1      14.686   5.437   3.181  1.00  0.00           H  
ATOM     11  HA  THR A   1      12.762   6.804   4.998  1.00  0.00           H  
ATOM     12  HB  THR A   1      12.698   6.498   1.990  1.00  0.00           H  
ATOM     13  HG1 THR A   1      14.128   8.005   1.872  1.00  0.00           H  
ATOM     14 HG21 THR A   1      10.643   7.090   3.438  1.00  0.00           H  
ATOM     15 HG22 THR A   1      11.004   8.144   2.071  1.00  0.00           H  
ATOM     16 HG23 THR A   1      11.444   8.638   3.706  1.00  0.00           H  
ATOM     17  N   THR A   2      11.038   4.928   4.600  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.213   3.683   4.579  1.00  0.00           C  
ATOM     19  C   THR A   2       9.075   3.819   3.563  1.00  0.00           C  
ATOM     20  O   THR A   2       8.500   4.879   3.401  1.00  0.00           O  
ATOM     21  CB  THR A   2       9.653   3.553   5.996  1.00  0.00           C  
ATOM     22  OG1 THR A   2      10.689   3.803   6.937  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.103   2.141   6.202  1.00  0.00           C  
ATOM     24  H   THR A   2      10.693   5.734   5.038  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.827   2.828   4.345  1.00  0.00           H  
ATOM     26  HB  THR A   2       8.858   4.269   6.137  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.321   3.082   6.880  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.750   2.037   7.218  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.885   1.420   6.017  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.285   1.970   5.518  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.751   2.751   2.880  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.649   2.807   1.868  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.325   3.150   2.560  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.188   2.988   3.758  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.590   1.403   1.248  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.939   1.037   0.659  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.594   1.926  -0.205  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.534  -0.191   0.980  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.841   1.588  -0.745  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.781  -0.527   0.438  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.434   0.362  -0.423  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.233   1.911   3.032  1.00  0.00           H  
ATOM     43  HA  PHE A   3       7.875   3.537   1.107  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.326   0.685   2.011  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.843   1.386   0.468  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.138   2.873  -0.452  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.032  -0.879   1.644  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.345   2.274  -1.410  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.239  -1.473   0.686  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.395   0.102  -0.840  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.355   3.627   1.819  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.042   3.986   2.441  1.00  0.00           C  
ATOM     53  C   LYS A   4       2.883   3.662   1.496  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.028   3.681   0.291  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.111   5.494   2.681  1.00  0.00           C  
ATOM     56  CG  LYS A   4       2.940   5.921   3.568  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.014   7.427   3.820  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.597   8.002   3.915  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.353   8.184   5.373  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.491   3.754   0.856  1.00  0.00           H  
ATOM     61  HA  LYS A   4       3.919   3.471   3.380  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.042   5.742   3.163  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.049   6.011   1.738  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.010   5.683   3.073  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       2.990   5.397   4.509  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.541   7.610   4.745  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.540   7.902   3.006  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.543   8.952   3.401  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       0.878   7.309   3.504  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       0.443   8.667   5.515  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.119   8.757   5.783  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.326   7.255   5.839  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.729   3.381   2.046  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.537   3.070   1.203  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.728   3.569   1.904  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.861   3.462   3.109  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.509   1.543   1.073  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.159   1.145  -0.258  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.724   0.144  -1.013  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.523   0.505   0.021  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.644   3.386   3.022  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.634   3.527   0.231  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.519   1.162   1.106  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.053   1.127   1.893  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.297   2.026  -0.870  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.764   0.404  -0.869  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.489   0.184  -2.073  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.543  -0.853  -0.639  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.173   1.232   0.486  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.396  -0.339   0.683  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.961   0.171  -0.907  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.652   4.117   1.161  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.910   4.631   1.779  1.00  0.00           C  
ATOM     94  C   ILE A   6      -4.095   3.753   1.366  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.288   3.464   0.200  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -3.056   6.055   1.232  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.852   6.901   1.684  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.358   6.687   1.744  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.809   7.000   3.214  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.517   4.195   0.193  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.816   4.658   2.854  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -3.081   6.018   0.155  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.941   6.437   1.333  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.934   7.892   1.264  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.563   6.330   2.743  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -5.173   6.413   1.090  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.255   7.762   1.760  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.970   6.431   3.587  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -2.724   6.605   3.628  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.699   8.034   3.504  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.885   3.325   2.318  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -6.059   2.460   1.995  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.261   3.326   1.602  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.730   4.139   2.376  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.352   1.682   3.283  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -5.121   0.860   3.679  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.535   0.737   3.056  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.310   0.305   5.092  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.703   3.572   3.249  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.814   1.776   1.200  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.593   2.376   4.075  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.997   0.042   2.984  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.244   1.489   3.655  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.574   0.011   3.855  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.412   0.227   2.112  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.452   1.306   3.042  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.828  -0.641   5.041  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.890   1.003   5.678  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -4.344   0.163   5.555  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.761   3.150   0.406  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.936   3.952  -0.047  1.00  0.00           C  
ATOM    132  C   ASN A   8     -10.147   3.037  -0.242  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.766   3.023  -1.290  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.508   4.572  -1.380  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.892   5.954  -1.139  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -8.013   6.514  -0.066  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.232   6.535  -2.104  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.365   2.485  -0.195  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -9.161   4.728   0.667  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.779   3.931  -1.855  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.370   4.672  -2.022  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.136   6.083  -2.973  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.832   7.422  -1.960  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.484   2.271   0.764  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.650   1.347   0.651  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.946   2.125   0.881  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.953   3.164   1.513  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.965   2.302   1.594  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.664   0.907  -0.337  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.565   0.566   1.395  1.00  0.00           H  
ATOM    151  N   LYS A  10     -14.043   1.629   0.365  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.351   2.330   0.539  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.654   2.551   2.026  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.317   3.501   2.398  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.394   1.398  -0.083  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.140   1.278  -1.587  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.234   0.418  -2.223  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -18.396   1.312  -2.661  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -19.162   0.493  -3.641  1.00  0.00           N  
ATOM    160  H   LYS A  10     -14.004   0.796  -0.142  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.339   3.267   0.013  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.320   0.421   0.375  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.381   1.800   0.083  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -16.149   2.262  -2.033  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.178   0.815  -1.755  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -16.832  -0.098  -3.083  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.589  -0.304  -1.503  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -19.016   1.563  -1.811  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -18.025   2.206  -3.136  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.608   0.387  -4.514  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -20.064   0.965  -3.857  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.350  -0.447  -3.237  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.172   1.678   2.873  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.426   1.827   4.337  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.104   1.803   5.112  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.911   2.556   6.047  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.289   0.621   4.713  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.382   0.525   3.810  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.815   0.792   6.139  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.642   0.922   2.544  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.963   2.741   4.536  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.696  -0.278   4.658  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.847  -0.294   3.994  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -17.017   1.836   6.326  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -16.075   0.437   6.840  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.726   0.222   6.257  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.196   0.941   4.728  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.884   0.860   5.438  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.871   1.812   4.795  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.848   1.985   3.591  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.435  -0.592   5.273  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.412  -1.515   6.003  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.331  -2.921   5.405  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -12.046  -1.572   7.488  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.379   0.345   3.972  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -12.007   1.091   6.484  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.414  -0.846   4.223  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.447  -0.713   5.693  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.417  -1.134   5.892  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.209  -3.483   5.688  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.449  -3.420   5.778  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.279  -2.852   4.329  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.245  -2.280   7.634  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.909  -1.880   8.060  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.727  -0.594   7.817  1.00  0.00           H  
ATOM    206  N   LYS A  13     -10.035   2.427   5.592  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -9.017   3.370   5.039  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.856   3.532   6.024  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.781   2.844   7.025  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.760   4.695   4.864  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.481   4.704   3.514  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.573   6.139   2.993  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.824   6.811   3.562  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -11.776   8.209   3.049  1.00  0.00           N  
ATOM    215  H   LYS A  13     -10.076   2.267   6.558  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.658   3.019   4.085  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.481   4.811   5.660  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -9.053   5.511   4.896  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.932   4.097   2.809  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.476   4.303   3.636  1.00  0.00           H  
ATOM    221  HD2 LYS A  13      -9.696   6.690   3.300  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -10.631   6.127   1.915  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -12.714   6.308   3.207  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.795   6.811   4.640  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.672   8.689   3.267  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -11.630   8.195   2.019  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -10.993   8.718   3.504  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.951   4.437   5.745  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.792   4.652   6.660  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.486   4.563   5.867  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.491   4.346   4.670  1.00  0.00           O  
ATOM    232  H   GLY A  14      -7.036   4.977   4.933  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.872   5.628   7.116  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.794   3.894   7.428  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.369   4.731   6.529  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -2.053   4.658   5.824  1.00  0.00           C  
ATOM    237  C   GLU A  15      -1.217   3.501   6.382  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.548   2.924   7.401  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.373   6.005   6.103  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -1.213   6.211   7.613  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -0.305   7.415   7.872  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -0.822   8.517   7.947  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       0.892   7.214   7.991  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.396   4.904   7.493  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.203   4.535   4.763  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.399   6.018   5.634  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.977   6.802   5.696  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -2.183   6.389   8.056  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.773   5.329   8.053  1.00  0.00           H  
ATOM    250  N   THR A  16      -0.139   3.159   5.721  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.720   2.037   6.215  1.00  0.00           C  
ATOM    252  C   THR A  16       2.093   2.068   5.537  1.00  0.00           C  
ATOM    253  O   THR A  16       2.214   2.422   4.382  1.00  0.00           O  
ATOM    254  CB  THR A  16      -0.036   0.755   5.841  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.725  -0.373   6.249  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.263   0.697   4.326  1.00  0.00           C  
ATOM    257  H   THR A  16       0.106   3.641   4.901  1.00  0.00           H  
ATOM    258  HA  THR A  16       0.832   2.096   7.286  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.991   0.744   6.343  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.125  -1.116   6.346  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.608  -0.289   4.052  1.00  0.00           H  
ATOM    262 HG22 THR A  16       0.664   0.910   3.810  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -1.006   1.429   4.046  1.00  0.00           H  
ATOM    264  N   THR A  17       3.126   1.691   6.249  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.494   1.688   5.649  1.00  0.00           C  
ATOM    266  C   THR A  17       5.193   0.361   5.941  1.00  0.00           C  
ATOM    267  O   THR A  17       4.843  -0.342   6.871  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.240   2.834   6.329  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.198   2.655   7.738  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.586   4.165   5.962  1.00  0.00           C  
ATOM    271  H   THR A  17       3.000   1.405   7.177  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.440   1.861   4.586  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.267   2.838   5.996  1.00  0.00           H  
ATOM    274  HG1 THR A  17       5.566   3.440   8.148  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.968   4.944   6.606  1.00  0.00           H  
ATOM    276 HG22 THR A  17       3.516   4.088   6.087  1.00  0.00           H  
ATOM    277 HG23 THR A  17       4.812   4.406   4.934  1.00  0.00           H  
ATOM    278  N   THR A  18       6.180   0.015   5.154  1.00  0.00           N  
ATOM    279  CA  THR A  18       6.907  -1.259   5.378  1.00  0.00           C  
ATOM    280  C   THR A  18       8.411  -1.042   5.118  1.00  0.00           C  
ATOM    281  O   THR A  18       8.815  -0.047   4.547  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.238  -2.255   4.387  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.465  -3.187   5.129  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.270  -3.022   3.555  1.00  0.00           C  
ATOM    285  H   THR A  18       6.443   0.596   4.411  1.00  0.00           H  
ATOM    286  HA  THR A  18       6.753  -1.597   6.392  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.579  -1.710   3.711  1.00  0.00           H  
ATOM    288  HG1 THR A  18       6.039  -3.595   5.782  1.00  0.00           H  
ATOM    289 HG21 THR A  18       6.763  -3.653   2.842  1.00  0.00           H  
ATOM    290 HG22 THR A  18       7.881  -3.628   4.207  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.893  -2.311   3.031  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.227  -1.979   5.525  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.697  -1.856   5.298  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.186  -3.044   4.467  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.084  -4.183   4.883  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.320  -1.882   6.694  1.00  0.00           C  
ATOM    297  CG  GLU A  19      12.816  -1.575   6.591  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.049  -0.082   6.830  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      12.689   0.390   7.895  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      13.584   0.563   5.943  1.00  0.00           O  
ATOM    301  H   GLU A  19       8.870  -2.774   5.973  1.00  0.00           H  
ATOM    302  HA  GLU A  19      10.928  -0.925   4.804  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      10.840  -1.140   7.316  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.184  -2.860   7.130  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.352  -2.148   7.334  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.171  -1.840   5.606  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.702  -2.789   3.291  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.184  -3.908   2.426  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.287  -3.425   1.481  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.627  -2.257   1.451  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.953  -4.338   1.629  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.764  -1.864   2.975  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.536  -4.728   3.030  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      11.265  -4.785   0.697  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.337  -3.473   1.426  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.386  -5.057   2.202  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.847  -4.324   0.709  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.935  -3.935  -0.244  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.438  -2.854  -1.212  1.00  0.00           C  
ATOM    320  O   VAL A  21      15.152  -1.924  -1.537  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.291  -5.221  -1.004  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.789  -6.279  -0.016  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      14.058  -5.759  -1.745  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.552  -5.257   0.760  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.797  -3.582   0.299  1.00  0.00           H  
ATOM    326  HB  VAL A  21      16.074  -5.006  -1.718  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      15.496  -7.260  -0.360  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      15.358  -6.095   0.957  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      16.866  -6.228   0.053  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      14.196  -6.809  -1.956  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.932  -5.221  -2.672  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      13.178  -5.628  -1.132  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.218  -2.974  -1.667  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.654  -1.963  -2.610  1.00  0.00           C  
ATOM    335  C   ASP A  22      11.142  -1.863  -2.409  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.526  -2.747  -1.844  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.973  -2.492  -4.012  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.488  -2.617  -4.188  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      15.140  -1.591  -4.282  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.969  -3.738  -4.225  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.666  -3.730  -1.383  1.00  0.00           H  
ATOM    342  HA  ASP A  22      13.122  -1.003  -2.460  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.514  -3.461  -4.142  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.583  -1.808  -4.750  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.540  -0.795  -2.867  1.00  0.00           N  
ATOM    346  CA  ALA A  23       9.062  -0.640  -2.699  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.332  -1.764  -3.434  1.00  0.00           C  
ATOM    348  O   ALA A  23       7.277  -2.201  -3.018  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.721   0.719  -3.315  1.00  0.00           C  
ATOM    350  H   ALA A  23      11.059  -0.097  -3.318  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.801  -0.650  -1.653  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.654   1.462  -2.534  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       7.775   0.653  -3.831  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       9.494   1.001  -4.015  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.893  -2.243  -4.517  1.00  0.00           N  
ATOM    356  CA  ALA A  24       8.236  -3.353  -5.278  1.00  0.00           C  
ATOM    357  C   ALA A  24       8.050  -4.567  -4.364  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.991  -5.166  -4.319  1.00  0.00           O  
ATOM    359  CB  ALA A  24       9.198  -3.685  -6.421  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.749  -1.877  -4.825  1.00  0.00           H  
ATOM    361  HA  ALA A  24       7.287  -3.029  -5.675  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.659  -2.777  -6.779  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.651  -4.153  -7.227  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.961  -4.361  -6.065  1.00  0.00           H  
ATOM    365  N   THR A  25       9.071  -4.921  -3.626  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.965  -6.087  -2.699  1.00  0.00           C  
ATOM    367  C   THR A  25       7.958  -5.771  -1.585  1.00  0.00           C  
ATOM    368  O   THR A  25       7.084  -6.568  -1.281  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.384  -6.278  -2.128  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.235  -6.773  -3.152  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.365  -7.275  -0.960  1.00  0.00           C  
ATOM    372  H   THR A  25       9.907  -4.411  -3.678  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.664  -6.969  -3.240  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.762  -5.330  -1.779  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.380  -6.066  -3.785  1.00  0.00           H  
ATOM    376 HG21 THR A  25      10.040  -8.241  -1.315  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.681  -6.921  -0.198  1.00  0.00           H  
ATOM    378 HG23 THR A  25      11.357  -7.358  -0.541  1.00  0.00           H  
ATOM    379  N   ALA A  26       8.078  -4.619  -0.970  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.136  -4.263   0.132  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.698  -4.260  -0.384  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.862  -4.992   0.098  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.535  -2.856   0.586  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.792  -3.995  -1.228  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.244  -4.959   0.949  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       8.450  -2.908   1.156  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       6.748  -2.438   1.206  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       7.684  -2.226  -0.279  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.414  -3.428  -1.360  1.00  0.00           N  
ATOM    390  CA  GLU A  27       4.026  -3.328  -1.933  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.353  -4.703  -2.081  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.158  -4.833  -1.892  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.217  -2.674  -3.304  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.970  -1.868  -3.673  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.053  -2.719  -4.554  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       1.796  -3.853  -4.186  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.625  -2.222  -5.583  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.122  -2.851  -1.715  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.422  -2.691  -1.304  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       5.071  -2.014  -3.269  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.383  -3.439  -4.047  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.446  -1.584  -2.772  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       3.263  -0.981  -4.214  1.00  0.00           H  
ATOM    404  N   LYS A  28       4.111  -5.729  -2.386  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.503  -7.092  -2.505  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.979  -7.505  -1.131  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.856  -7.950  -0.988  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.639  -8.017  -2.950  1.00  0.00           C  
ATOM    409  CG  LYS A  28       5.198  -7.546  -4.294  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.647  -8.019  -4.434  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.678  -9.358  -5.172  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       8.057  -9.460  -5.726  1.00  0.00           N  
ATOM    413  H   LYS A  28       5.076  -5.607  -2.513  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.703  -7.091  -3.233  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.424  -8.002  -2.208  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.262  -9.024  -3.053  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.604  -7.959  -5.096  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       5.167  -6.468  -4.341  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       7.214  -7.286  -4.991  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       7.082  -8.141  -3.453  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.485 -10.170  -4.484  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.956  -9.363  -5.974  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.747  -9.400  -4.952  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.219  -8.681  -6.397  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       8.168 -10.369  -6.217  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.784  -7.320  -0.115  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.339  -7.656   1.271  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.189  -6.720   1.651  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.272  -7.102   2.352  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.584  -7.418   2.155  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.194  -7.259   3.635  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.534  -8.609   2.013  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.672  -6.934  -0.265  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.021  -8.688   1.334  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.087  -6.521   1.823  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       5.081  -7.070   4.222  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.717  -8.163   3.982  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.509  -6.426   3.738  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.489  -8.987   1.002  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.241  -9.388   2.702  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.543  -8.294   2.234  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.239  -5.493   1.199  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.150  -4.537   1.540  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.143  -5.023   0.893  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.216  -4.868   1.437  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.607  -3.181   0.973  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.671  -2.488   1.873  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       1.994  -1.666   2.965  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.625  -3.483   2.547  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.994  -5.199   0.644  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.038  -4.481   2.611  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.029  -3.337  -0.008  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.747  -2.533   0.885  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.255  -1.824   1.255  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.265  -2.276   3.478  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.506  -0.810   2.524  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       2.747  -1.332   3.671  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.313  -3.863   1.815  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       3.069  -4.296   2.985  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.168  -2.978   3.319  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.037  -5.663  -0.247  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.252  -6.221  -0.915  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.845  -7.285  -0.002  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.037  -7.341   0.229  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.743  -6.879  -2.198  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.863  -6.910  -3.246  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.876  -8.012  -2.900  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.167  -9.372  -2.830  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -2.934 -10.264  -3.744  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.848  -5.807  -0.644  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.976  -5.446  -1.133  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.101  -6.337  -2.582  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.434  -7.885  -1.974  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.364  -5.953  -3.262  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.438  -7.109  -4.218  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.330  -7.794  -1.944  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.642  -8.045  -3.660  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.140  -9.269  -3.167  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.194  -9.757  -1.820  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -2.624 -11.247  -3.611  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.766  -9.977  -4.730  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -3.948 -10.191  -3.530  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.994  -8.120   0.538  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.464  -9.189   1.470  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.251  -8.552   2.620  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.279  -9.052   3.037  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.196  -9.855   1.987  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.124 -11.085   1.134  1.00  0.00           C  
ATOM    489  CD  GLN A  32       1.013 -12.042   1.930  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       0.862 -12.176   3.128  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       1.941 -12.718   1.310  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.038  -8.029   0.335  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.068  -9.907   0.947  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.626  -9.155   1.935  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.352 -10.159   3.006  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.796 -11.585   0.865  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.641 -10.777   0.238  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.063 -12.608   0.339  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       2.518 -13.336   1.814  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.786  -7.426   3.107  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.515  -6.717   4.202  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.885  -6.280   3.670  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.891  -6.374   4.347  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.642  -5.502   4.540  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.341  -4.645   5.560  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.299  -5.007   6.905  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -3.040  -3.503   5.157  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.954  -4.228   7.857  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.696  -2.719   6.109  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.655  -3.081   7.462  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.304  -2.309   8.404  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.967  -7.035   2.729  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.626  -7.349   5.071  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.700  -5.839   4.946  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.464  -4.924   3.647  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.757  -5.889   7.208  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -3.071  -3.226   4.111  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.921  -4.514   8.894  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.235  -1.837   5.801  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -5.156  -2.715   8.584  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.915  -5.817   2.449  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.204  -5.380   1.830  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.113  -6.600   1.635  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.324  -6.490   1.636  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.806  -4.774   0.477  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.853  -3.576   0.710  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.061  -4.345  -0.303  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.623  -2.317   1.129  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.083  -5.768   1.931  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.688  -4.637   2.444  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.287  -5.524  -0.097  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.155  -3.828   1.493  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.306  -3.375  -0.199  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.456  -5.193  -0.843  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.801  -3.563  -1.000  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.806  -3.978   0.388  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.141  -1.916   0.271  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.930  -1.581   1.509  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -5.337  -2.572   1.897  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.528  -7.762   1.467  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.342  -9.002   1.270  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.277  -9.224   2.465  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.329  -9.820   2.336  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.322 -10.140   1.172  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.017 -11.408   0.674  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -6.156 -12.367   1.407  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.463 -11.454  -0.552  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.549  -7.818   1.470  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.908  -8.939   0.356  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.540  -9.861   0.482  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.894 -10.325   2.146  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -6.351 -10.681  -1.143  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.910 -12.262  -0.880  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.896  -8.746   3.623  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.757  -8.924   4.832  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.908  -7.914   4.815  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.064  -8.278   4.917  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.833  -8.664   6.023  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.584  -8.954   7.324  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.068 -10.064   7.472  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.661  -8.060   8.152  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.043  -8.270   3.697  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.141  -9.932   4.876  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.968  -9.308   5.954  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.516  -7.632   6.015  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.596  -6.650   4.686  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.669  -5.607   4.660  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.570  -5.809   3.440  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.746  -5.497   3.469  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.932  -4.269   4.566  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -8.076  -4.068   5.818  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -8.416  -4.546   6.883  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -6.973  -3.376   5.736  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.654  -6.387   4.605  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.250  -5.644   5.568  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.296  -4.270   3.690  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.651  -3.466   4.491  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -6.699  -2.990   4.873  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.417  -3.242   6.536  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.025  -6.330   2.370  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.842  -6.558   1.142  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.952  -5.254   0.350  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.004  -4.918  -0.161  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.076  -6.573   2.376  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.368  -7.313   0.531  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.830  -6.890   1.422  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.873  -4.520   0.246  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.907  -3.234  -0.513  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.842  -3.245  -1.615  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.812  -2.609  -1.499  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.603  -2.148   0.529  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.674  -2.168   1.634  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.587  -0.770  -0.142  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.065  -1.924   1.035  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.040  -4.816   0.668  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.885  -3.073  -0.937  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.634  -2.339   0.967  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.660  -3.130   2.128  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.456  -1.391   2.355  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.481  -0.648  -0.734  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.719  -0.689  -0.779  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.550  -0.002   0.616  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.760  -1.681   1.826  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.399  -2.816   0.525  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.017  -1.105   0.333  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.088  -3.960  -2.683  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.098  -4.016  -3.801  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.746  -3.529  -5.101  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.699  -4.113  -5.583  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.693  -5.491  -3.912  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -8.930  -6.357  -4.178  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -9.590  -6.723  -3.219  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -9.194  -6.637  -5.335  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.928  -4.461  -2.751  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.234  -3.415  -3.565  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -6.991  -5.609  -4.726  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.230  -5.806  -2.987  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.238  -2.463  -5.667  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.824  -1.933  -6.934  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.724  -1.315  -7.799  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.197  -1.952  -8.692  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.472  -2.010  -5.257  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.297  -2.742  -7.475  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.560  -1.177  -6.700  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.382  -0.076  -7.547  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.321   0.593  -8.362  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.279   1.252  -7.456  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.587   2.151  -6.695  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.063   1.655  -9.180  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.229   1.174 -10.624  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.554   1.690 -11.186  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.582   1.376 -10.609  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -8.519   2.392 -12.184  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.827   0.417  -6.827  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.849  -0.119  -9.019  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.037   1.830  -8.744  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.497   2.575  -9.174  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.411   1.549 -11.223  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.226   0.094 -10.646  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.047   0.817  -7.541  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -2.976   1.421  -6.695  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.194   2.448  -7.515  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.272   2.472  -8.729  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.039   0.271  -6.309  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.683  -0.678  -5.343  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -3.998  -1.005  -5.280  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.029  -1.440  -4.298  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.176  -1.937  -4.277  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.993  -2.227  -3.635  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.698  -1.519  -3.870  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.649  -3.068  -2.581  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.345  -2.361  -2.805  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.317  -3.133  -2.161  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.826   0.096  -8.167  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.396   1.874  -5.811  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.754  -0.273  -7.193  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.151   0.685  -5.854  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.777  -0.617  -5.907  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.030  -2.347  -4.033  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.056  -0.926  -4.367  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.406  -3.662  -2.092  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.681  -2.414  -2.478  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.037  -3.774  -1.341  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.422   3.277  -6.863  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.605   4.288  -7.598  1.00  0.00           C  
ATOM    666  C   THR A  44       0.648   4.615  -6.787  1.00  0.00           C  
ATOM    667  O   THR A  44       0.580   4.870  -5.599  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.491   5.528  -7.745  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -1.888   5.985  -6.462  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -2.729   5.186  -8.577  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.364   3.221  -5.887  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.333   3.912  -8.572  1.00  0.00           H  
ATOM    673  HB  THR A  44      -0.932   6.304  -8.245  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -1.940   6.943  -6.492  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.209   6.098  -8.900  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.418   4.610  -7.977  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -2.435   4.609  -9.441  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.789   4.599  -7.420  1.00  0.00           N  
ATOM    679  CA  TYR A  45       3.058   4.897  -6.695  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.328   6.408  -6.705  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.777   7.137  -7.510  1.00  0.00           O  
ATOM    682  CB  TYR A  45       4.141   4.149  -7.479  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.490   4.372  -6.837  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.691   4.039  -5.493  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.540   4.914  -7.589  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.941   4.247  -4.900  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.790   5.122  -6.996  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.991   4.788  -5.651  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.224   4.994  -5.066  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.811   4.385  -8.376  1.00  0.00           H  
ATOM    691  HA  TYR A  45       3.008   4.520  -5.683  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.916   3.092  -7.482  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       4.163   4.513  -8.496  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.881   3.622  -4.914  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.384   5.171  -8.626  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       7.096   3.989  -3.863  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.599   5.541  -7.576  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.716   4.171  -5.115  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.177   6.879  -5.825  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.492   8.343  -5.789  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.996   8.548  -5.589  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.588   7.997  -4.679  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.717   8.916  -4.595  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.228   8.577  -4.723  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.683   8.783  -5.795  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.660   8.117  -3.747  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.612   6.271  -5.192  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.168   8.818  -6.701  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.107   8.499  -3.678  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.836   9.989  -4.577  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.612   9.340  -6.429  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.081   9.591  -6.290  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.375  10.487  -5.074  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.519  10.694  -4.716  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.498  10.289  -7.590  1.00  0.00           C  
ATOM    716  CG  ASP A  47       7.706  11.589  -7.764  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       8.143  12.600  -7.239  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       6.677  11.550  -8.419  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.108   9.772  -7.150  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.609   8.655  -6.196  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       9.554  10.514  -7.553  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.300   9.636  -8.427  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.356  11.018  -4.434  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.583  11.897  -3.241  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.392  11.149  -2.174  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.557  11.423  -1.958  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.181  12.223  -2.717  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.442  10.841  -4.735  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.089  12.805  -3.531  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.792  13.085  -3.239  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.232  12.435  -1.659  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.529  11.375  -2.884  1.00  0.00           H  
ATOM    733  N   THR A  49       7.776  10.204  -1.516  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.487   9.418  -0.465  1.00  0.00           C  
ATOM    735  C   THR A  49       8.223   7.927  -0.682  1.00  0.00           C  
ATOM    736  O   THR A  49       8.053   7.172   0.256  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.880   9.890   0.862  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.498   9.195   1.936  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.373   9.611   0.872  1.00  0.00           C  
ATOM    740  H   THR A  49       6.837  10.005  -1.718  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.545   9.626  -0.486  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.045  10.950   0.977  1.00  0.00           H  
ATOM    743  HG1 THR A  49       9.402   9.510   2.012  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.889  10.224   0.126  1.00  0.00           H  
ATOM    745 HG22 THR A  49       5.968   9.839   1.846  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.203   8.567   0.644  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.168   7.508  -1.921  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.893   6.072  -2.240  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.568   5.632  -1.608  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.460   4.551  -1.059  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.065   5.268  -1.662  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.383   5.762  -2.269  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.067   6.735  -1.301  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.571   6.450  -1.262  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.156   7.581  -0.489  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.294   8.148  -2.652  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.850   5.939  -3.306  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.093   5.391  -0.589  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       8.934   4.223  -1.900  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      11.030   4.917  -2.452  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.182   6.268  -3.202  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      10.902   7.750  -1.635  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      10.654   6.612  -0.311  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.760   5.510  -0.761  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.978   6.435  -2.261  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      14.150   7.371  -0.265  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      12.621   7.711   0.395  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.107   8.451  -1.055  1.00  0.00           H  
ATOM    769  N   THR A  51       5.562   6.465  -1.690  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.234   6.107  -1.103  1.00  0.00           C  
ATOM    771  C   THR A  51       3.473   5.203  -2.076  1.00  0.00           C  
ATOM    772  O   THR A  51       4.019   4.738  -3.059  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.485   7.438  -0.917  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.411   8.491  -0.685  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.527   7.336   0.276  1.00  0.00           C  
ATOM    776  H   THR A  51       5.679   7.327  -2.141  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.362   5.617  -0.150  1.00  0.00           H  
ATOM    778  HB  THR A  51       2.915   7.654  -1.808  1.00  0.00           H  
ATOM    779  HG1 THR A  51       3.931   9.322  -0.720  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.907   7.932   1.093  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.443   6.306   0.591  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.553   7.703  -0.013  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.217   4.955  -1.809  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.411   4.085  -2.713  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.079   4.399  -2.555  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.454   5.352  -1.898  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.682   2.661  -2.243  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.981   2.169  -2.788  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.159   2.164  -2.126  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.241   1.589  -4.090  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.132   1.629  -2.953  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.611   1.258  -4.178  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.420   1.330  -5.191  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.150   0.685  -5.330  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.952   0.752  -6.355  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.317   0.431  -6.425  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.802   5.343  -1.013  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.722   4.205  -3.738  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.712   2.635  -1.166  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.887   2.026  -2.595  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.315   2.522  -1.121  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.077   1.517  -2.718  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.369   1.574  -5.137  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.200   0.440  -5.377  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.310   0.555  -7.201  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.723  -0.014  -7.322  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.930   3.594  -3.145  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.400   3.832  -3.023  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.177   2.540  -3.304  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.619   1.548  -3.733  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.730   4.897  -4.073  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.790   5.959  -3.985  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.137   5.443  -3.827  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.601   2.829  -3.660  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.634   4.199  -2.038  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.688   4.457  -5.056  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.026   5.723  -4.515  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.236   6.408  -4.302  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.303   5.546  -2.765  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.865   4.761  -4.241  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.463   2.548  -3.051  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.301   1.326  -3.284  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.784   1.675  -3.085  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.324   1.544  -2.002  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.811   0.280  -2.249  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.716   0.909  -0.863  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.774  -0.913  -2.177  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.881   3.360  -2.697  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.141   0.955  -4.284  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.832  -0.072  -2.543  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -4.864   0.149  -0.112  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.474   1.670  -0.764  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -3.742   1.353  -0.742  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -5.222  -1.804  -1.901  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.241  -1.060  -3.139  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.533  -0.717  -1.434  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.438   2.119  -4.128  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.882   2.483  -4.018  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.760   1.315  -4.478  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.521   0.721  -5.512  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.057   3.682  -4.952  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.960   4.570  -4.790  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.358   4.409  -4.613  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.976   2.214  -4.987  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.126   2.764  -3.006  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.096   3.339  -5.976  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.476   4.598  -5.619  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.761   4.862  -5.508  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.161   5.177  -3.879  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -11.072   3.704  -4.214  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.775   0.986  -3.718  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.675  -0.143  -4.110  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.567   0.275  -5.282  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.195  -0.594  -5.862  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.522  -0.433  -2.869  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -12.877  -1.920  -2.829  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.043  -2.194  -3.782  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -14.957  -1.387  -3.814  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.001  -3.205  -4.462  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.607   1.458  -5.578  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.946   1.484  -2.891  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.094  -1.013  -4.371  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -11.963  -0.171  -1.983  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.430   0.151  -2.908  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.019  -2.503  -3.132  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.164  -2.195  -1.825  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      15.380   2.988   2.124  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.257   3.967   2.048  1.00  0.00           C  
ATOM      3  C   THR A   1      12.989   3.367   2.663  1.00  0.00           C  
ATOM      4  O   THR A   1      12.922   2.182   2.931  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.058   4.227   0.554  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.325   4.390  -0.068  1.00  0.00           O  
ATOM      7  CG2 THR A   1      13.224   5.494   0.361  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.126   2.128   1.600  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.563   2.748   3.120  1.00  0.00           H  
ATOM     10  H3  THR A   1      16.234   3.407   1.706  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.522   4.885   2.550  1.00  0.00           H  
ATOM     12  HB  THR A   1      13.543   3.390   0.108  1.00  0.00           H  
ATOM     13  HG1 THR A   1      15.812   5.058   0.421  1.00  0.00           H  
ATOM     14 HG21 THR A   1      13.373   6.155   1.202  1.00  0.00           H  
ATOM     15 HG22 THR A   1      12.180   5.230   0.291  1.00  0.00           H  
ATOM     16 HG23 THR A   1      13.532   5.992  -0.547  1.00  0.00           H  
ATOM     17  N   THR A   2      11.987   4.179   2.886  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.718   3.665   3.484  1.00  0.00           C  
ATOM     19  C   THR A   2       9.547   3.902   2.526  1.00  0.00           C  
ATOM     20  O   THR A   2       9.228   5.028   2.190  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.531   4.472   4.770  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.778   4.588   5.440  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.525   3.762   5.677  1.00  0.00           C  
ATOM     24  H   THR A   2      12.069   5.129   2.660  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.809   2.616   3.716  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.159   5.455   4.527  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.726   5.339   6.036  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.102   4.473   6.371  1.00  0.00           H  
ATOM     29 HG22 THR A   2      10.026   2.978   6.226  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.737   3.334   5.076  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.907   2.849   2.086  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.753   3.002   1.149  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.492   3.382   1.930  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.473   3.336   3.145  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.591   1.630   0.487  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.852   1.284  -0.273  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.353   2.167  -1.238  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.523   0.082  -0.009  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.522   1.850  -1.938  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.692  -0.235  -0.711  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.192   0.649  -1.675  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.187   1.954   2.374  1.00  0.00           H  
ATOM     43  HA  PHE A   3       7.972   3.748   0.401  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.412   0.883   1.247  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.756   1.656  -0.196  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.837   3.094  -1.441  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.138  -0.601   0.734  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.908   2.532  -2.682  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.209  -1.161  -0.508  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.094   0.405  -2.215  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.443   3.762   1.243  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.183   4.154   1.948  1.00  0.00           C  
ATOM     53  C   LYS A   4       2.955   3.689   1.164  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.003   3.526  -0.037  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.218   5.682   2.000  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.163   6.186   2.989  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.212   7.717   3.060  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.786   8.279   3.094  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.813   9.334   4.146  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.485   3.795   0.265  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.168   3.752   2.949  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.196   6.012   2.311  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.002   6.079   1.021  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.184   5.869   2.659  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.362   5.777   3.967  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.740   8.017   3.953  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.727   8.103   2.192  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.530   8.708   2.135  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.081   7.507   3.363  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.005   8.898   5.070  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       0.892   9.817   4.175  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.560  10.023   3.928  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.853   3.498   1.841  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.599   3.067   1.155  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.608   3.530   1.971  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.641   3.385   3.179  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.652   1.536   1.096  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.126   1.041  -0.140  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.716   0.025  -0.921  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.434   0.380   0.308  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.846   3.653   2.808  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.558   3.477   0.157  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.680   1.213   1.038  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.202   1.131   1.987  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.353   1.880  -0.782  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.379  -0.004  -1.954  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.609  -0.954  -0.476  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.756   0.325  -0.894  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.962   0.004  -0.556  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.049   1.110   0.816  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.215  -0.436   0.981  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.590   4.095   1.323  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.794   4.585   2.057  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.972   3.628   1.847  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.258   3.211   0.741  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -3.076   5.961   1.445  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.889   6.895   1.740  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.366   6.554   2.030  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.730   7.100   3.252  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.533   4.207   0.351  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.577   4.688   3.107  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -3.187   5.854   0.378  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.984   6.455   1.346  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -2.059   7.850   1.266  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.235   6.729   3.088  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -5.181   5.862   1.879  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.590   7.487   1.535  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.581   6.678   3.767  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.668   8.156   3.467  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -0.828   6.611   3.588  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.655   3.285   2.909  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.820   2.360   2.793  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.077   3.151   2.423  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.540   3.985   3.179  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -5.967   1.724   4.180  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.682   0.972   4.539  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.140   0.740   4.175  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -4.752   0.507   5.995  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.401   3.640   3.787  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.624   1.597   2.057  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.150   2.497   4.912  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.574   0.114   3.891  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -3.834   1.628   4.413  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.077   0.100   5.043  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.101   0.137   3.280  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.070   1.288   4.199  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.274   1.246   6.584  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -3.751   0.381   6.381  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.279  -0.434   6.048  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.630   2.895   1.266  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.860   3.626   0.840  1.00  0.00           C  
ATOM    132  C   ASN A   8     -10.054   2.670   0.826  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.756   2.552  -0.161  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.553   4.133  -0.570  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.624   5.346  -0.485  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.885   5.494   0.468  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.629   6.225  -1.449  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.237   2.218   0.677  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -9.051   4.457   1.499  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -8.072   3.349  -1.137  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.472   4.420  -1.058  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -8.227   6.104  -2.220  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -7.035   7.008  -1.402  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.282   1.987   1.917  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.425   1.031   1.985  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.698   1.783   2.377  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.654   2.762   3.097  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.697   2.104   2.695  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.563   0.568   1.017  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.217   0.272   2.725  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.831   1.331   1.902  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.119   2.012   2.233  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.320   2.086   3.751  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.905   3.023   4.262  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.208   1.146   1.595  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.008   1.109   0.078  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.290   0.615  -0.594  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.444   1.291  -1.958  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.740   0.787  -2.492  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.833   0.547   1.321  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.137   2.996   1.802  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.148   0.143   1.992  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.178   1.565   1.818  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.773   2.102  -0.278  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.196   0.439  -0.162  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.237  -0.456  -0.726  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.139   0.861   0.025  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.474   2.366  -1.842  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.637   1.004  -2.614  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -19.480   0.898  -1.771  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.644  -0.220  -2.740  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.001   1.329  -3.340  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.840   1.103   4.471  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.002   1.107   5.956  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.635   1.193   6.644  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.508   1.752   7.717  1.00  0.00           O  
ATOM    177  CB  THR A  11     -15.683  -0.223   6.282  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -16.806  -0.399   5.430  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.142  -0.220   7.741  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.376   0.360   4.033  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.631   1.927   6.264  1.00  0.00           H  
ATOM    182  HB  THR A  11     -14.985  -1.032   6.131  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -16.613  -1.122   4.830  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -16.263  -1.237   8.083  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.084   0.301   7.821  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -15.402   0.279   8.350  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.617   0.640   6.034  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.256   0.683   6.650  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.388   1.733   5.951  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.476   1.926   4.753  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.680  -0.717   6.434  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.466  -1.727   7.273  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.437  -3.093   6.586  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -10.829  -1.841   8.659  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.748   0.194   5.172  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.326   0.893   7.705  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.755  -0.980   5.389  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.644  -0.730   6.737  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.489  -1.394   7.370  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.442  -2.957   5.514  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -12.307  -3.662   6.880  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -10.544  -3.624   6.877  1.00  0.00           H  
ATOM    203 HD21 LEU A  12      -9.876  -2.342   8.578  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.480  -2.408   9.309  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -10.682  -0.853   9.071  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.550   2.411   6.695  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.670   3.452   6.085  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.400   3.631   6.924  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.220   2.981   7.936  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.505   4.734   6.095  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.195   4.907   4.741  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.903   6.263   4.697  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.737   6.365   3.418  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -10.880   7.116   2.459  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.500   2.234   7.658  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.418   3.184   5.072  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.251   4.670   6.875  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.862   5.581   6.281  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.457   4.860   3.953  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -10.920   4.120   4.602  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -11.549   6.359   5.558  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -10.168   7.054   4.709  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -11.958   5.377   3.035  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -12.649   6.910   3.605  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13      -9.935   6.686   2.428  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -10.801   8.107   2.768  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -11.306   7.081   1.512  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.523   4.510   6.508  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.263   4.740   7.274  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.065   4.689   6.324  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.220   4.596   5.121  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.694   5.021   5.690  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.306   5.709   7.749  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.155   3.974   8.026  1.00  0.00           H  
ATOM    235  N   GLU A  15      -2.871   4.751   6.859  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.651   4.707   5.996  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.679   3.638   6.506  1.00  0.00           C  
ATOM    238  O   GLU A  15      -0.823   3.135   7.605  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.030   6.106   6.106  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.696   6.421   7.568  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -0.047   7.803   7.657  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       0.777   8.104   6.810  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -0.385   8.537   8.571  1.00  0.00           O  
ATOM    244  H   GLU A  15      -2.777   4.826   7.832  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.924   4.507   4.973  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.126   6.143   5.515  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.731   6.838   5.735  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.604   6.410   8.155  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.012   5.678   7.950  1.00  0.00           H  
ATOM    250  N   THR A  16       0.306   3.287   5.716  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.287   2.246   6.158  1.00  0.00           C  
ATOM    252  C   THR A  16       2.581   2.334   5.343  1.00  0.00           C  
ATOM    253  O   THR A  16       2.567   2.673   4.176  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.587   0.903   5.913  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.460  -0.154   6.285  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.216   0.762   4.433  1.00  0.00           C  
ATOM    257  H   THR A  16       0.400   3.707   4.833  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.501   2.359   7.209  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.311   0.854   6.510  1.00  0.00           H  
ATOM    260  HG1 THR A  16       1.325  -0.336   7.218  1.00  0.00           H  
ATOM    261 HG21 THR A  16       1.055   1.058   3.816  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.631   1.393   4.212  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.038  -0.266   4.222  1.00  0.00           H  
ATOM    264  N   THR A  17       3.696   2.020   5.952  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.998   2.070   5.221  1.00  0.00           C  
ATOM    266  C   THR A  17       5.799   0.797   5.495  1.00  0.00           C  
ATOM    267  O   THR A  17       5.588   0.126   6.488  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.738   3.282   5.785  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.754   3.207   7.204  1.00  0.00           O  
ATOM    270  CG2 THR A  17       5.039   4.569   5.348  1.00  0.00           C  
ATOM    271  H   THR A  17       3.675   1.743   6.892  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.833   2.195   4.163  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.751   3.283   5.413  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.660   3.053   7.483  1.00  0.00           H  
ATOM    275 HG21 THR A  17       3.976   4.396   5.277  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.419   4.876   4.385  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.229   5.346   6.074  1.00  0.00           H  
ATOM    278  N   THR A  18       6.717   0.464   4.624  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.535  -0.758   4.829  1.00  0.00           C  
ATOM    280  C   THR A  18       8.982  -0.482   4.374  1.00  0.00           C  
ATOM    281  O   THR A  18       9.259   0.499   3.710  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.811  -1.843   3.984  1.00  0.00           C  
ATOM    283  OG1 THR A  18       6.163  -2.750   4.863  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.785  -2.625   3.099  1.00  0.00           C  
ATOM    285  H   THR A  18       6.869   1.018   3.833  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.522  -1.039   5.871  1.00  0.00           H  
ATOM    287  HB  THR A  18       6.062  -1.373   3.347  1.00  0.00           H  
ATOM    288  HG1 THR A  18       6.819  -3.087   5.477  1.00  0.00           H  
ATOM    289 HG21 THR A  18       8.500  -3.142   3.720  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.302  -1.930   2.454  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.238  -3.338   2.502  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.892  -1.355   4.723  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.315  -1.172   4.311  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.774  -2.387   3.501  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.807  -3.496   4.001  1.00  0.00           O  
ATOM    296  CB  GLU A  19      12.097  -1.071   5.620  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.536  -0.643   5.322  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.484  -1.306   6.323  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.599  -0.798   7.426  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      15.079  -2.311   5.969  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.637  -2.140   5.251  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.430  -0.266   3.737  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.628  -0.340   6.264  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      12.103  -2.032   6.111  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.800  -0.946   4.319  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.617   0.430   5.408  1.00  0.00           H  
ATOM    307  N   ALA A  20      12.117  -2.188   2.254  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.562  -3.334   1.406  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.488  -2.851   0.287  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.735  -1.670   0.138  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.273  -3.908   0.820  1.00  0.00           C  
ATOM    312  H   ALA A  20      12.074  -1.286   1.873  1.00  0.00           H  
ATOM    313  HA  ALA A  20      13.055  -4.080   2.009  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.786  -4.528   1.558  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      11.506  -4.502  -0.051  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.615  -3.098   0.539  1.00  0.00           H  
ATOM    317  N   VAL A  21      14.001  -3.765  -0.499  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.917  -3.376  -1.618  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.213  -2.409  -2.578  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.801  -1.457  -3.055  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.273  -4.689  -2.332  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.972  -5.630  -1.350  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      14.001  -5.366  -2.863  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.784  -4.709  -0.350  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.812  -2.922  -1.223  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.938  -4.476  -3.156  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      16.557  -6.353  -1.899  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      15.232  -6.143  -0.754  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      16.622  -5.058  -0.704  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      13.713  -4.907  -3.797  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.200  -5.254  -2.147  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      14.194  -6.416  -3.024  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.958  -2.650  -2.860  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.200  -1.755  -3.785  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.719  -1.755  -3.403  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.248  -2.649  -2.724  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.388  -2.357  -5.180  1.00  0.00           C  
ATOM    338  CG  ASP A  22      13.875  -2.378  -5.541  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.461  -1.310  -5.619  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.403  -3.461  -5.733  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.509  -3.422  -2.458  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.600  -0.754  -3.756  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.002  -3.366  -5.191  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      11.854  -1.760  -5.904  1.00  0.00           H  
ATOM    345  N   ALA A  23       9.982  -0.762  -3.833  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.526  -0.708  -3.494  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.807  -1.923  -4.082  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.810  -2.377  -3.553  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.007   0.585  -4.127  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.386  -0.056  -4.380  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.392  -0.679  -2.424  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.691   0.908  -4.898  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       7.931   1.350  -3.369  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       7.034   0.408  -4.560  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.314  -2.461  -5.166  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.666  -3.660  -5.783  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.665  -4.814  -4.779  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.667  -5.483  -4.588  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.528  -4.006  -7.000  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.123  -2.080  -5.566  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.660  -3.428  -6.094  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.746  -3.106  -7.554  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       7.993  -4.699  -7.633  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.451  -4.459  -6.670  1.00  0.00           H  
ATOM    365  N   THR A  25       8.778  -5.037  -4.126  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.854  -6.136  -3.117  1.00  0.00           C  
ATOM    367  C   THR A  25       7.974  -5.787  -1.911  1.00  0.00           C  
ATOM    368  O   THR A  25       7.176  -6.592  -1.457  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.341  -6.216  -2.720  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.087  -6.745  -3.807  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.524  -7.120  -1.493  1.00  0.00           C  
ATOM    372  H   THR A  25       9.562  -4.472  -4.295  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.539  -7.069  -3.555  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.704  -5.226  -2.488  1.00  0.00           H  
ATOM    375  HG1 THR A  25      10.672  -7.566  -4.079  1.00  0.00           H  
ATOM    376 HG21 THR A  25      10.217  -8.127  -1.738  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.917  -6.746  -0.677  1.00  0.00           H  
ATOM    378 HG23 THR A  25      11.563  -7.121  -1.197  1.00  0.00           H  
ATOM    379  N   ALA A  26       8.117  -4.594  -1.385  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.295  -4.199  -0.204  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.810  -4.276  -0.551  1.00  0.00           C  
ATOM    382  O   ALA A  26       5.053  -4.964   0.097  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.688  -2.754   0.117  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.766  -3.962  -1.766  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.523  -4.840   0.634  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       8.658  -2.742   0.591  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       6.955  -2.319   0.788  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       7.726  -2.179  -0.796  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.397  -3.564  -1.573  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.952  -3.556  -1.989  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.328  -4.960  -1.947  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.172  -5.115  -1.599  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.958  -3.012  -3.420  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.521  -2.848  -3.918  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.498  -2.928  -5.445  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.442  -2.458  -6.058  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.536  -3.459  -5.977  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.044  -3.018  -2.069  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.398  -2.889  -1.347  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.457  -2.054  -3.437  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.483  -3.702  -4.064  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.905  -3.635  -3.506  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.138  -1.889  -3.604  1.00  0.00           H  
ATOM    404  N   LYS A  28       4.088  -5.982  -2.266  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.530  -7.370  -2.203  1.00  0.00           C  
ATOM    406  C   LYS A  28       3.173  -7.677  -0.750  1.00  0.00           C  
ATOM    407  O   LYS A  28       2.108  -8.181  -0.450  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.651  -8.291  -2.691  1.00  0.00           C  
ATOM    409  CG  LYS A  28       5.032  -7.929  -4.127  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.482  -8.344  -4.386  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.510  -9.750  -4.991  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.910  -9.937  -5.462  1.00  0.00           N  
ATOM    413  H   LYS A  28       5.023  -5.838  -2.522  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.659  -7.460  -2.836  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.513  -8.177  -2.049  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.312  -9.316  -2.659  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.379  -8.446  -4.814  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.934  -6.863  -4.269  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.940  -7.647  -5.073  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       7.029  -8.345  -3.455  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.262 -10.486  -4.238  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.827  -9.816  -5.823  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.019 -10.893  -5.855  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.564  -9.813  -4.662  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       8.125  -9.236  -6.199  1.00  0.00           H  
ATOM    426  N   VAL A  29       4.055  -7.335   0.154  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.775  -7.557   1.604  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.637  -6.623   2.025  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.801  -6.978   2.834  1.00  0.00           O  
ATOM    430  CB  VAL A  29       5.096  -7.205   2.322  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.862  -6.943   3.819  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       6.077  -8.369   2.165  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.892  -6.905  -0.123  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.505  -8.587   1.790  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.520  -6.320   1.870  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       5.796  -6.671   4.288  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       4.471  -7.835   4.285  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       4.151  -6.133   3.936  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.676  -9.246   2.650  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       7.022  -8.107   2.618  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.227  -8.574   1.115  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.606  -5.429   1.490  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.524  -4.479   1.867  1.00  0.00           C  
ATOM    444  C   LEU A  30       0.193  -5.043   1.377  1.00  0.00           C  
ATOM    445  O   LEU A  30      -0.829  -4.884   2.011  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.877  -3.156   1.167  1.00  0.00           C  
ATOM    447  CG  LEU A  30       3.005  -2.372   1.900  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.419  -1.492   2.997  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       4.055  -3.292   2.536  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.297  -5.156   0.846  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.509  -4.350   2.937  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.200  -3.370   0.160  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.992  -2.537   1.125  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.500  -1.741   1.179  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.853  -0.687   2.552  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       3.230  -1.081   3.589  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.774  -2.083   3.630  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.666  -2.717   3.202  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.668  -3.714   1.763  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       3.571  -4.080   3.091  1.00  0.00           H  
ATOM    461  N   LYS A  31       0.215  -5.747   0.271  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.038  -6.379  -0.244  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.514  -7.392   0.787  1.00  0.00           C  
ATOM    464  O   LYS A  31      -2.678  -7.459   1.132  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.627  -7.111  -1.522  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.837  -7.249  -2.455  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.770  -8.358  -1.946  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.005  -9.686  -1.857  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -2.815 -10.662  -2.640  1.00  0.00           N  
ATOM    470  H   LYS A  31       1.064  -5.889  -0.199  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.800  -5.637  -0.446  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.157  -6.572  -2.020  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.262  -8.089  -1.261  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.375  -6.312  -2.483  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.497  -7.497  -3.449  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.143  -8.092  -0.968  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.600  -8.467  -2.628  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.017  -9.572  -2.293  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -1.927 -10.005  -0.827  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -2.311 -11.569  -2.692  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.969 -10.292  -3.600  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -3.733 -10.805  -2.172  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.593  -8.169   1.297  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -0.942  -9.183   2.336  1.00  0.00           C  
ATOM    485  C   GLN A  32      -1.634  -8.487   3.513  1.00  0.00           C  
ATOM    486  O   GLN A  32      -2.603  -8.979   4.058  1.00  0.00           O  
ATOM    487  CB  GLN A  32       0.388  -9.786   2.771  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.669 -11.050   1.956  1.00  0.00           C  
ATOM    489  CD  GLN A  32       2.078 -11.557   2.268  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       3.050 -11.038   1.756  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       2.231 -12.557   3.093  1.00  0.00           N  
ATOM    492  H   GLN A  32       0.338  -8.071   0.999  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -1.572  -9.948   1.922  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       1.180  -9.068   2.610  1.00  0.00           H  
ATOM    495  HB3 GLN A  32       0.332 -10.039   3.814  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.054 -11.812   2.213  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.594 -10.824   0.903  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       1.443 -12.976   3.507  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       3.134 -12.889   3.299  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.155  -7.321   3.877  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -1.799  -6.555   4.987  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.219  -6.176   4.553  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.162  -6.259   5.317  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -0.926  -5.307   5.170  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -1.546  -4.406   6.203  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -1.366  -4.687   7.556  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.308  -3.303   5.806  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -1.947  -3.867   8.522  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -2.890  -2.477   6.772  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -2.710  -2.759   8.133  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.285  -1.946   9.088  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.387  -6.938   3.398  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -1.819  -7.133   5.899  1.00  0.00           H  
ATOM    514  HB2 TYR A  33       0.058  -5.603   5.501  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -0.848  -4.779   4.233  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -0.776  -5.539   7.855  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.446  -3.088   4.754  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -1.807  -4.091   9.565  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.477  -1.626   6.468  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -2.629  -1.778   9.768  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.365  -5.776   3.318  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -4.712  -5.403   2.791  1.00  0.00           C  
ATOM    523  C   ILE A  34      -5.603  -6.650   2.759  1.00  0.00           C  
ATOM    524  O   ILE A  34      -6.808  -6.570   2.902  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.450  -4.883   1.370  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.511  -3.653   1.438  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.780  -4.536   0.677  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.278  -2.376   1.803  1.00  0.00           C  
ATOM    529  H   ILE A  34      -2.581  -5.736   2.728  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.158  -4.630   3.397  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -3.964  -5.661   0.804  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -2.755  -3.827   2.187  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.033  -3.519   0.479  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.391  -5.423   0.604  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.581  -4.154  -0.313  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.302  -3.786   1.254  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.633  -1.718   2.367  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.141  -2.633   2.398  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.596  -1.882   0.898  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.008  -7.803   2.572  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -5.801  -9.071   2.529  1.00  0.00           C  
ATOM    542  C   ASN A  35      -6.561  -9.270   3.844  1.00  0.00           C  
ATOM    543  O   ASN A  35      -7.604  -9.895   3.878  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -4.768 -10.184   2.335  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -5.483 -11.489   1.981  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -6.580 -11.738   2.439  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -4.903 -12.339   1.177  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.034  -7.834   2.461  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.485  -9.057   1.696  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.094  -9.912   1.535  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.207 -10.319   3.247  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -4.018 -12.138   0.807  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -5.353 -13.178   0.944  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.043  -8.741   4.925  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -6.730  -8.895   6.244  1.00  0.00           C  
ATOM    556  C   ASP A  36      -7.946  -7.967   6.318  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.002  -8.352   6.783  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -5.687  -8.497   7.289  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.245  -8.752   8.691  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -7.319  -8.250   8.979  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -5.589  -9.444   9.451  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.201  -8.242   4.868  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -7.030  -9.920   6.394  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -4.791  -9.083   7.145  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -5.453  -7.448   7.183  1.00  0.00           H  
ATOM    566  N   ASN A  37      -7.802  -6.749   5.861  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -8.947  -5.789   5.899  1.00  0.00           C  
ATOM    568  C   ASN A  37      -9.942  -6.108   4.780  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.126  -5.854   4.900  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.322  -4.410   5.683  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.546  -3.998   6.936  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.894  -4.385   8.034  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -6.502  -3.225   6.818  1.00  0.00           N  
ATOM    574  H   ASN A  37      -6.940  -6.467   5.490  1.00  0.00           H  
ATOM    575  HA  ASN A  37      -9.436  -5.825   6.860  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -7.648  -4.449   4.838  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.102  -3.686   5.491  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -6.221  -2.912   5.928  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -5.998  -2.955   7.618  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.467  -6.664   3.694  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.376  -7.004   2.561  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.570  -5.774   1.673  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.608  -5.597   1.063  1.00  0.00           O  
ATOM    584  H   GLY A  38      -8.508  -6.858   3.625  1.00  0.00           H  
ATOM    585  HA2 GLY A  38      -9.941  -7.805   1.979  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.333  -7.319   2.948  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.577  -4.924   1.599  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.695  -3.699   0.751  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.742  -3.794  -0.445  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.766  -3.073  -0.531  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.303  -2.535   1.672  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.244  -2.487   2.889  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.392  -1.213   0.903  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.697  -2.303   2.433  1.00  0.00           C  
ATOM    595  H   ILE A  39      -8.753  -5.092   2.101  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.711  -3.574   0.413  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.286  -2.680   2.011  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.157  -3.411   3.444  1.00  0.00           H  
ATOM    599 HG13 ILE A  39      -9.963  -1.658   3.524  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.536  -1.116   0.251  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.406  -0.390   1.602  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.297  -1.200   0.313  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -11.767  -1.437   1.792  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.331  -2.164   3.296  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.018  -3.180   1.889  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.023  -4.678  -1.368  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.143  -4.828  -2.566  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.915  -4.451  -3.832  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.725  -5.215  -4.324  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.757  -6.307  -2.593  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.604  -6.552  -1.617  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.527  -6.034  -1.861  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.819  -7.252  -0.641  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.817  -5.245  -1.274  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.260  -4.216  -2.464  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.609  -6.907  -2.303  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.444  -6.579  -3.591  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.673  -3.276  -4.359  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.395  -2.842  -5.591  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.398  -2.268  -6.600  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.904  -2.970  -7.462  1.00  0.00           O  
ATOM    622  H   GLY A  41      -8.019  -2.679  -3.940  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.901  -3.692  -6.028  1.00  0.00           H  
ATOM    624  HA3 GLY A  41     -10.119  -2.083  -5.334  1.00  0.00           H  
ATOM    625  N   GLU A  42      -8.107  -0.994  -6.503  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -7.148  -0.366  -7.462  1.00  0.00           C  
ATOM    627  C   GLU A  42      -6.090   0.444  -6.708  1.00  0.00           C  
ATOM    628  O   GLU A  42      -6.404   1.378  -5.995  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -8.006   0.557  -8.337  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -8.129  -0.031  -9.746  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -9.510   0.294 -10.317  1.00  0.00           C  
ATOM    632  OE1 GLU A  42     -10.488  -0.152  -9.739  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.567   0.982 -11.322  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.524  -0.450  -5.803  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.676  -1.122  -8.069  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.990   0.655  -7.901  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -7.544   1.531  -8.397  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -7.366   0.398 -10.380  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -8.002  -1.102  -9.702  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.838   0.095  -6.871  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.752   0.845  -6.176  1.00  0.00           C  
ATOM    642  C   TRP A  43      -3.145   1.874  -7.131  1.00  0.00           C  
ATOM    643  O   TRP A  43      -3.401   1.855  -8.321  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.681  -0.193  -5.824  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -3.139  -1.141  -4.755  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.414  -1.537  -4.512  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.312  -1.828  -3.781  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.407  -2.442  -3.470  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.137  -2.645  -2.979  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.934  -1.821  -3.524  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.614  -3.429  -1.956  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.402  -2.606  -2.490  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.239  -3.407  -1.708  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.614  -0.658  -7.457  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -4.122   1.320  -5.282  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.428  -0.759  -6.705  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.797   0.324  -5.478  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.290  -1.212  -5.042  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.198  -2.890  -3.105  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.283  -1.204  -4.127  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.268  -4.046  -1.359  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.657  -2.590  -2.292  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.822  -4.004  -0.914  1.00  0.00           H  
ATOM    664  N   THR A  44      -2.320   2.748  -6.622  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.658   3.763  -7.494  1.00  0.00           C  
ATOM    666  C   THR A  44      -0.319   4.157  -6.876  1.00  0.00           C  
ATOM    667  O   THR A  44      -0.234   4.463  -5.701  1.00  0.00           O  
ATOM    668  CB  THR A  44      -2.602   4.964  -7.550  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.838   5.447  -6.237  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.928   4.554  -8.193  1.00  0.00           C  
ATOM    671  H   THR A  44      -2.116   2.723  -5.664  1.00  0.00           H  
ATOM    672  HA  THR A  44      -1.509   3.363  -8.485  1.00  0.00           H  
ATOM    673  HB  THR A  44      -2.147   5.743  -8.142  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.877   6.406  -6.275  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -4.513   3.986  -7.484  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.733   3.946  -9.065  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -4.476   5.437  -8.486  1.00  0.00           H  
ATOM    678  N   TYR A  45       0.726   4.142  -7.657  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.071   4.503  -7.122  1.00  0.00           C  
ATOM    680  C   TYR A  45       2.360   5.987  -7.383  1.00  0.00           C  
ATOM    681  O   TYR A  45       1.757   6.599  -8.245  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.053   3.619  -7.897  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.462   3.874  -7.416  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       4.769   3.764  -6.054  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.461   4.219  -8.333  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.076   4.000  -5.611  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       6.767   4.455  -7.890  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.075   4.346  -6.529  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.363   4.578  -6.091  1.00  0.00           O  
ATOM    690  H   TYR A  45       0.626   3.886  -8.597  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.126   4.277  -6.066  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       2.802   2.581  -7.739  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       2.988   3.848  -8.950  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       3.998   3.499  -5.346  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.224   4.303  -9.383  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.313   3.916  -4.561  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       7.537   4.722  -8.598  1.00  0.00           H  
ATOM    698  HH  TYR A  45       8.500   5.528  -6.064  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.282   6.564  -6.652  1.00  0.00           N  
ATOM    700  CA  ASP A  46       3.617   8.007  -6.865  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.132   8.209  -6.787  1.00  0.00           C  
ATOM    702  O   ASP A  46       5.767   7.834  -5.819  1.00  0.00           O  
ATOM    703  CB  ASP A  46       2.924   8.777  -5.734  1.00  0.00           C  
ATOM    704  CG  ASP A  46       1.426   8.453  -5.717  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       0.750   8.815  -6.666  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       0.981   7.849  -4.755  1.00  0.00           O  
ATOM    707  H   ASP A  46       3.758   6.047  -5.969  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.244   8.341  -7.820  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.365   8.502  -4.787  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.055   9.837  -5.893  1.00  0.00           H  
ATOM    711  N   ASP A  47       5.711   8.806  -7.798  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.188   9.045  -7.789  1.00  0.00           C  
ATOM    713  C   ASP A  47       7.558  10.147  -6.780  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.722  10.388  -6.522  1.00  0.00           O  
ATOM    715  CB  ASP A  47       7.539   9.479  -9.217  1.00  0.00           C  
ATOM    716  CG  ASP A  47       6.751  10.740  -9.590  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       7.111  11.802  -9.111  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       5.803  10.619 -10.348  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.172   9.101  -8.562  1.00  0.00           H  
ATOM    720  HA  ASP A  47       7.710   8.133  -7.548  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       8.597   9.686  -9.279  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       7.288   8.685  -9.905  1.00  0.00           H  
ATOM    723  N   ALA A  48       6.581  10.818  -6.208  1.00  0.00           N  
ATOM    724  CA  ALA A  48       6.879  11.903  -5.216  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.775  11.374  -4.090  1.00  0.00           C  
ATOM    726  O   ALA A  48       8.935  11.724  -3.988  1.00  0.00           O  
ATOM    727  CB  ALA A  48       5.514  12.311  -4.657  1.00  0.00           C  
ATOM    728  H   ALA A  48       5.651  10.611  -6.429  1.00  0.00           H  
ATOM    729  HA  ALA A  48       7.344  12.745  -5.705  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.636  12.698  -3.656  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       4.862  11.447  -4.633  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.079  13.073  -5.287  1.00  0.00           H  
ATOM    733  N   THR A  49       7.236  10.531  -3.250  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.036   9.963  -2.123  1.00  0.00           C  
ATOM    735  C   THR A  49       7.829   8.448  -2.057  1.00  0.00           C  
ATOM    736  O   THR A  49       7.791   7.860  -0.993  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.490  10.642  -0.861  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.168  10.129   0.278  1.00  0.00           O  
ATOM    739  CG2 THR A  49       5.986  10.372  -0.724  1.00  0.00           C  
ATOM    740  H   THR A  49       6.299  10.268  -3.361  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.082  10.197  -2.247  1.00  0.00           H  
ATOM    742  HB  THR A  49       7.654  11.706  -0.927  1.00  0.00           H  
ATOM    743  HG1 THR A  49       8.445  10.873   0.818  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.450  11.309  -0.731  1.00  0.00           H  
ATOM    745 HG22 THR A  49       5.797   9.856   0.206  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.650   9.759  -1.550  1.00  0.00           H  
ATOM    747  N   LYS A  50       7.688   7.817  -3.195  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.473   6.335  -3.238  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.262   5.933  -2.388  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.340   5.037  -1.568  1.00  0.00           O  
ATOM    751  CB  LYS A  50       8.757   5.707  -2.680  1.00  0.00           C  
ATOM    752  CG  LYS A  50       9.951   6.129  -3.539  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.225   5.469  -3.005  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.146   5.114  -4.174  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.526   5.222  -3.622  1.00  0.00           N  
ATOM    756  H   LYS A  50       7.719   8.323  -4.034  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.328   6.017  -4.256  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       8.908   6.038  -1.663  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       8.667   4.632  -2.698  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       9.785   5.821  -4.561  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.061   7.203  -3.500  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      11.732   6.152  -2.340  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      10.966   4.569  -2.468  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.951   4.105  -4.512  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.016   5.815  -4.983  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      14.213   4.933  -4.346  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.615   4.603  -2.791  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.712   6.206  -3.344  1.00  0.00           H  
ATOM    769  N   THR A  51       5.142   6.581  -2.591  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.917   6.231  -1.810  1.00  0.00           C  
ATOM    771  C   THR A  51       3.001   5.348  -2.665  1.00  0.00           C  
ATOM    772  O   THR A  51       3.208   5.200  -3.855  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.245   7.571  -1.491  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.128   8.362  -0.710  1.00  0.00           O  
ATOM    775  CG2 THR A  51       1.951   7.333  -0.707  1.00  0.00           C  
ATOM    776  H   THR A  51       5.104   7.291  -3.266  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.187   5.723  -0.896  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.015   8.087  -2.410  1.00  0.00           H  
ATOM    779  HG1 THR A  51       3.753   9.243  -0.640  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.099   6.527  -0.003  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.158   7.071  -1.392  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.683   8.233  -0.174  1.00  0.00           H  
ATOM    783  N   TRP A  52       1.999   4.757  -2.067  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.077   3.875  -2.840  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.383   4.162  -2.477  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.685   5.105  -1.771  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.436   2.460  -2.407  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.682   2.006  -3.090  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       3.931   2.085  -2.582  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       2.807   1.384  -4.390  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       4.820   1.561  -3.505  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.171   1.114  -4.639  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       1.869   1.039  -5.367  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.590   0.518  -5.829  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.281   0.437  -6.568  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.641   0.178  -6.799  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.859   4.884  -1.106  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.237   3.990  -3.900  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.583   2.436  -1.339  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.626   1.799  -2.669  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.191   2.493  -1.618  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.792   1.505  -3.387  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       0.823   1.237  -5.187  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.638   0.321  -6.000  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.548   0.175  -7.317  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       3.953  -0.286  -7.723  1.00  0.00           H  
ATOM    807  N   THR A  53      -1.286   3.337  -2.949  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.734   3.532  -2.634  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.488   2.205  -2.784  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.927   1.205  -3.191  1.00  0.00           O  
ATOM    811  CB  THR A  53      -3.242   4.556  -3.652  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -2.269   5.577  -3.829  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.545   5.178  -3.150  1.00  0.00           C  
ATOM    814  H   THR A  53      -1.009   2.581  -3.508  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.848   3.916  -1.633  1.00  0.00           H  
ATOM    816  HB  THR A  53      -3.424   4.064  -4.594  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -2.096   5.973  -2.971  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.500   5.290  -2.076  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -5.374   4.536  -3.410  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.682   6.146  -3.608  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.755   2.189  -2.449  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.561   0.926  -2.556  1.00  0.00           C  
ATOM    823  C   VAL A  54      -7.041   1.233  -2.284  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.500   1.179  -1.158  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.974  -0.030  -1.489  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.891   0.679  -0.138  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.850  -1.283  -1.341  1.00  0.00           C  
ATOM    828  H   VAL A  54      -5.179   3.007  -2.116  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.446   0.497  -3.537  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.980  -0.325  -1.792  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.546   1.536  -0.143  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -3.877   1.004   0.029  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.187   0.003   0.648  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.338  -1.496  -2.280  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.596  -1.112  -0.579  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.229  -2.124  -1.056  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.785   1.552  -3.313  1.00  0.00           N  
ATOM    838  CA  THR A  55      -9.235   1.863  -3.131  1.00  0.00           C  
ATOM    839  C   THR A  55     -10.078   0.602  -3.336  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.936  -0.094  -4.323  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.554   2.901  -4.210  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.493   3.843  -4.289  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.854   3.623  -3.857  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.388   1.586  -4.208  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.412   2.282  -2.154  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.669   2.406  -5.163  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.381   4.237  -3.421  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.731   4.148  -2.921  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -11.653   2.902  -3.762  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -11.097   4.330  -4.637  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.956   0.306  -2.409  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.814  -0.912  -2.546  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.686  -0.805  -3.800  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.198   0.274  -4.051  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.687  -0.938  -1.289  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.292  -2.332  -1.115  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.575  -2.232  -0.288  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.620  -2.006  -0.876  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.491  -2.383   0.920  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.827  -1.803  -4.487  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.049   0.886  -1.624  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.203  -1.800  -2.588  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.082  -0.697  -0.427  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.481  -0.212  -1.385  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -13.519  -2.749  -2.085  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -12.586  -2.970  -0.604  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      15.142   3.508   4.097  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.818   4.171   3.916  1.00  0.00           C  
ATOM      3  C   THR A   1      12.694   3.134   3.986  1.00  0.00           C  
ATOM      4  O   THR A   1      12.795   2.058   3.426  1.00  0.00           O  
ATOM      5  CB  THR A   1      13.878   4.803   2.524  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.147   5.415   2.338  1.00  0.00           O  
ATOM      7  CG2 THR A   1      12.777   5.856   2.393  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.154   2.998   5.002  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.893   4.229   4.094  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.303   2.836   3.321  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.674   4.935   4.663  1.00  0.00           H  
ATOM     12  HB  THR A   1      13.732   4.041   1.775  1.00  0.00           H  
ATOM     13  HG1 THR A   1      15.224   6.136   2.968  1.00  0.00           H  
ATOM     14 HG21 THR A   1      11.812   5.386   2.511  1.00  0.00           H  
ATOM     15 HG22 THR A   1      12.835   6.318   1.418  1.00  0.00           H  
ATOM     16 HG23 THR A   1      12.906   6.610   3.156  1.00  0.00           H  
ATOM     17  N   THR A   2      11.625   3.452   4.671  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.487   2.491   4.784  1.00  0.00           C  
ATOM     19  C   THR A   2       9.370   2.879   3.811  1.00  0.00           C  
ATOM     20  O   THR A   2       9.023   4.038   3.683  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.006   2.615   6.231  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.129   2.642   7.100  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.117   1.420   6.579  1.00  0.00           C  
ATOM     24  H   THR A   2      11.571   4.325   5.112  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.823   1.484   4.592  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.439   3.525   6.345  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.544   3.504   7.022  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.302   1.360   5.873  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.721   1.544   7.576  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.700   0.512   6.534  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.808   1.915   3.127  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.710   2.219   2.157  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.427   2.576   2.914  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.292   2.284   4.086  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.523   0.934   1.341  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.818   0.580   0.640  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.474   1.534  -0.150  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.363  -0.703   0.783  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.673   1.205  -0.793  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.562  -1.030   0.138  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.217  -0.076  -0.649  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.109   0.990   3.250  1.00  0.00           H  
ATOM     43  HA  PHE A   3       7.999   3.030   1.506  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.239   0.128   2.001  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.747   1.086   0.605  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.055   2.525  -0.260  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       8.860  -1.442   1.391  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.179   1.941  -1.401  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      10.982  -2.019   0.249  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.142  -0.329  -1.146  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.491   3.214   2.255  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.219   3.600   2.939  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.019   3.375   2.015  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.133   3.458   0.810  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.373   5.093   3.241  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.411   5.496   4.361  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.362   7.026   4.474  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.989   7.536   4.026  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.015   9.000   4.298  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.628   3.444   1.313  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.099   3.049   3.858  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.387   5.299   3.546  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.143   5.663   2.354  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.424   5.113   4.143  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.756   5.084   5.295  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.535   7.313   5.501  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.128   7.461   3.847  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.846   7.348   2.972  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.208   7.066   4.603  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.260   9.164   5.294  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       1.078   9.406   4.098  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.726   9.453   3.690  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.868   3.108   2.579  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.644   2.898   1.748  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.591   3.330   2.541  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.709   3.051   3.719  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.590   1.394   1.450  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.129   1.153   0.108  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.695   0.203  -0.770  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.507   0.533   0.366  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.806   3.062   3.556  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.716   3.458   0.827  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.594   1.000   1.406  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.050   0.896   2.238  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.253   2.095  -0.408  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.748   0.410  -0.631  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.434   0.358  -1.813  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.486  -0.820  -0.491  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.394  -0.359   0.964  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.969   0.279  -0.576  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.128   1.243   0.892  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.506   4.014   1.905  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.733   4.476   2.619  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.951   3.671   2.153  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.138   3.435   0.975  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.866   5.955   2.236  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.637   6.725   2.750  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.145   6.549   2.844  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.559   6.653   4.280  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.382   4.230   0.957  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.605   4.383   3.685  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.913   6.038   1.162  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.742   6.289   2.329  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.709   7.758   2.445  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.085   7.627   2.826  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.249   6.211   3.864  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.999   6.226   2.268  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.474   6.233   4.670  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.419   7.645   4.681  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -0.726   6.028   4.568  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.777   3.249   3.077  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.987   2.457   2.706  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.155   3.399   2.396  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.636   4.109   3.259  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.297   1.597   3.938  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -5.099   0.693   4.247  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.526   0.727   3.664  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.309   0.014   5.602  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.599   3.454   4.019  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.778   1.824   1.859  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.493   2.240   4.784  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -5.009  -0.059   3.477  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.198   1.286   4.279  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.463  -0.179   4.250  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.563   0.475   2.615  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.419   1.270   3.936  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -4.349  -0.192   6.053  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.847  -0.912   5.462  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.877   0.667   6.248  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.611   3.406   1.170  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.749   4.296   0.793  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.997   3.457   0.509  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.599   3.558  -0.543  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.283   5.020  -0.472  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.362   6.184  -0.093  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.853   6.243   1.009  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.123   7.121  -0.970  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.204   2.823   0.496  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.944   5.011   1.577  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.747   4.328  -1.105  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.141   5.402  -1.004  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.534   7.074  -1.862  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.533   7.873  -0.736  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.384   2.628   1.445  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.590   1.773   1.243  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.853   2.605   1.468  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.820   3.638   2.110  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.878   2.567   2.281  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.589   1.385   0.234  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.572   0.953   1.947  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.967   2.161   0.940  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.245   2.917   1.112  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.545   3.146   2.598  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.213   4.095   2.966  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.324   2.036   0.479  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.129   2.000  -1.040  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.065   3.013  -1.702  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -16.694   3.162  -3.180  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -17.317   4.446  -3.605  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.961   1.331   0.426  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.191   3.853   0.589  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.247   1.034   0.877  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.298   2.440   0.707  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.104   2.247  -1.277  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -16.355   1.010  -1.408  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -18.086   2.668  -1.620  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -16.968   3.969  -1.211  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -15.619   3.207  -3.293  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -17.101   2.345  -3.755  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -16.953   5.221  -3.016  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.351   4.382  -3.495  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -17.085   4.632  -4.601  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.055   2.282   3.451  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.304   2.440   4.915  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.005   2.231   5.699  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.698   2.971   6.615  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.321   1.353   5.263  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.357   1.347   4.291  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.915   1.631   6.645  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.521   1.528   3.126  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.719   3.413   5.124  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.832   0.391   5.274  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.817   2.188   4.343  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -16.130   1.940   7.319  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.383   0.734   7.023  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.653   2.416   6.568  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.243   1.227   5.345  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.961   0.961   6.066  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.861   1.892   5.548  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.821   2.226   4.378  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.621  -0.497   5.751  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.721  -1.409   6.296  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.780  -2.692   5.465  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -12.415  -1.761   7.753  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.515   0.646   4.604  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -12.093   1.088   7.129  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.544  -0.625   4.681  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.680  -0.755   6.213  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.673  -0.900   6.238  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.806  -2.893   5.043  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -13.499  -2.572   4.668  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -13.076  -3.517   6.096  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -12.777  -2.756   7.967  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.904  -1.052   8.405  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.348  -1.723   7.916  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.970   2.309   6.411  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.868   3.219   5.977  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.671   3.093   6.924  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.636   2.229   7.781  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.463   4.626   6.051  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.307   4.890   4.802  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.495   6.397   4.621  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -10.825   6.699   3.157  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -11.826   7.800   3.209  1.00  0.00           N  
ATOM    215  H   LYS A  13     -10.026   2.024   7.347  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.573   2.997   4.964  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.086   4.707   6.931  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.667   5.352   6.105  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.805   4.482   3.937  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.272   4.419   4.914  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -11.304   6.737   5.251  1.00  0.00           H  
ATOM    222  HD3 LYS A  13      -9.585   6.909   4.895  1.00  0.00           H  
ATOM    223  HE2 LYS A  13      -9.936   7.018   2.631  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.255   5.831   2.682  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -11.394   8.643   3.638  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -12.643   7.500   3.779  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -12.141   8.028   2.245  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.692   3.949   6.773  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.493   3.889   7.660  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.224   3.840   6.806  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.278   3.606   5.613  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.747   4.634   6.076  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.470   4.765   8.291  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.543   3.003   8.274  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.085   4.060   7.411  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.802   4.028   6.644  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.980   2.797   7.038  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.255   2.154   8.034  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.068   5.319   7.030  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.852   5.373   8.549  1.00  0.00           C  
ATOM    241  CD  GLU A  15       0.496   6.029   8.852  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       0.633   7.210   8.577  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       1.369   5.340   9.353  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.073   4.245   8.373  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.000   4.022   5.584  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.111   5.349   6.531  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.658   6.170   6.725  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.644   5.951   9.003  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.862   4.372   8.952  1.00  0.00           H  
ATOM    250  N   THR A  16       0.025   2.466   6.266  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.866   1.274   6.599  1.00  0.00           C  
ATOM    252  C   THR A  16       2.229   1.359   5.905  1.00  0.00           C  
ATOM    253  O   THR A  16       2.361   1.941   4.845  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.075   0.064   6.089  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.815  -1.122   6.344  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.177   0.194   4.584  1.00  0.00           C  
ATOM    257  H   THR A  16       0.227   3.002   5.468  1.00  0.00           H  
ATOM    258  HA  THR A  16       0.997   1.199   7.667  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.873   0.013   6.604  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.609  -1.414   7.234  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.733   0.506   4.087  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.950   0.928   4.410  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.493  -0.760   4.188  1.00  0.00           H  
ATOM    264  N   THR A  17       3.239   0.775   6.498  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.600   0.807   5.884  1.00  0.00           C  
ATOM    266  C   THR A  17       5.263  -0.564   6.007  1.00  0.00           C  
ATOM    267  O   THR A  17       4.896  -1.364   6.847  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.386   1.841   6.691  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.451   1.426   8.048  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.702   3.207   6.606  1.00  0.00           C  
ATOM    271  H   THR A  17       3.100   0.310   7.349  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.542   1.109   4.850  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.386   1.918   6.291  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.140   0.762   8.124  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.434   3.962   6.358  1.00  0.00           H  
ATOM    276 HG22 THR A  17       4.252   3.444   7.559  1.00  0.00           H  
ATOM    277 HG23 THR A  17       3.936   3.185   5.844  1.00  0.00           H  
ATOM    278  N   THR A  18       6.237  -0.839   5.178  1.00  0.00           N  
ATOM    279  CA  THR A  18       6.928  -2.151   5.244  1.00  0.00           C  
ATOM    280  C   THR A  18       8.429  -1.952   4.954  1.00  0.00           C  
ATOM    281  O   THR A  18       8.861  -0.885   4.561  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.196  -3.014   4.178  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.398  -3.981   4.844  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.178  -3.738   3.253  1.00  0.00           C  
ATOM    285  H   THR A  18       6.516  -0.182   4.509  1.00  0.00           H  
ATOM    286  HA  THR A  18       6.795  -2.589   6.221  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.550  -2.379   3.572  1.00  0.00           H  
ATOM    288  HG1 THR A  18       4.597  -3.547   5.147  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.787  -4.415   3.832  1.00  0.00           H  
ATOM    290 HG22 THR A  18       7.810  -3.003   2.775  1.00  0.00           H  
ATOM    291 HG23 THR A  18       6.631  -4.288   2.504  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.210  -2.985   5.134  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.673  -2.887   4.860  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.072  -3.959   3.844  1.00  0.00           C  
ATOM    295  O   GLU A  19      10.827  -5.134   4.047  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.350  -3.142   6.207  1.00  0.00           C  
ATOM    297  CG  GLU A  19      12.866  -3.007   6.048  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.529  -3.040   7.426  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.675  -4.125   7.966  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      13.879  -1.981   7.919  1.00  0.00           O  
ATOM    301  H   GLU A  19       8.830  -3.834   5.441  1.00  0.00           H  
ATOM    302  HA  GLU A  19      10.927  -1.904   4.496  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      10.996  -2.421   6.929  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.112  -4.139   6.546  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.238  -3.825   5.448  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.095  -2.071   5.563  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.671  -3.565   2.750  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.072  -4.564   1.715  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.117  -3.973   0.766  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.455  -2.807   0.846  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.781  -4.873   0.957  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.850  -2.612   2.606  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.448  -5.461   2.181  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      11.022  -5.285  -0.012  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.212  -3.963   0.831  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.197  -5.588   1.517  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.629  -4.777  -0.132  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.657  -4.278  -1.099  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.098  -3.108  -1.919  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.783  -2.138  -2.180  1.00  0.00           O  
ATOM    321  CB  VAL A  21      14.979  -5.474  -2.008  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.530  -6.623  -1.162  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.711  -5.945  -2.736  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.336  -5.711  -0.168  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.546  -3.971  -0.571  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.722  -5.179  -2.735  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      14.718  -7.267  -0.856  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      16.021  -6.223  -0.287  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      16.240  -7.191  -1.745  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      12.864  -5.894  -2.068  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.845  -6.964  -3.068  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      13.532  -5.310  -3.592  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.855  -3.197  -2.319  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.232  -2.100  -3.118  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.728  -2.057  -2.842  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.149  -3.024  -2.382  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.493  -2.463  -4.583  1.00  0.00           C  
ATOM    338  CG  ASP A  22      13.999  -2.534  -4.842  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.558  -3.606  -4.680  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.568  -1.515  -5.197  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.326  -3.987  -2.089  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.689  -1.152  -2.882  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.045  -3.422  -4.800  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.056  -1.710  -5.222  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.092  -0.948  -3.120  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.620  -0.845  -2.874  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.873  -1.889  -3.707  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.800  -2.332  -3.341  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.231   0.570  -3.306  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.583  -0.184  -3.491  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.406  -0.985  -1.825  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.239   1.224  -2.446  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       7.242   0.555  -3.738  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.939   0.930  -4.038  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.438  -2.294  -4.819  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.766  -3.323  -5.672  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.595  -4.617  -4.872  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.539  -5.220  -4.868  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.705  -3.545  -6.859  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.307  -1.928  -5.087  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.810  -2.962  -6.017  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.609  -4.028  -6.518  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.952  -2.594  -7.306  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.218  -4.172  -7.591  1.00  0.00           H  
ATOM    365  N   THR A  25       8.628  -5.032  -4.184  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.537  -6.279  -3.365  1.00  0.00           C  
ATOM    367  C   THR A  25       7.586  -6.049  -2.184  1.00  0.00           C  
ATOM    368  O   THR A  25       6.692  -6.842  -1.930  1.00  0.00           O  
ATOM    369  CB  THR A  25       9.975  -6.549  -2.882  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.767  -6.965  -3.985  1.00  0.00           O  
ATOM    371  CG2 THR A  25       9.985  -7.649  -1.809  1.00  0.00           C  
ATOM    372  H   THR A  25       9.462  -4.516  -4.199  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.191  -7.100  -3.971  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.392  -5.645  -2.466  1.00  0.00           H  
ATOM    375  HG1 THR A  25      10.377  -7.764  -4.346  1.00  0.00           H  
ATOM    376 HG21 THR A  25      10.992  -7.788  -1.444  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.626  -8.573  -2.237  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.341  -7.356  -0.989  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.774  -4.974  -1.457  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.886  -4.702  -0.289  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.435  -4.588  -0.751  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.572  -5.296  -0.280  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.359  -3.369   0.298  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.500  -4.350  -1.678  1.00  0.00           H  
ATOM    385  HA  ALA A  26       6.990  -5.487   0.445  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.600  -2.978   0.968  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.530  -2.664  -0.502  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.275  -3.522   0.846  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.169  -3.691  -1.672  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.771  -3.486  -2.185  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.039  -4.817  -2.419  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.848  -4.920  -2.188  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.943  -2.729  -3.504  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.571  -2.355  -4.068  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.670  -2.193  -5.586  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.698  -1.723  -6.046  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.717  -2.542  -6.262  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.897  -3.137  -2.024  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.217  -2.881  -1.485  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.517  -1.830  -3.329  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.463  -3.355  -4.213  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.861  -3.135  -3.834  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.242  -1.425  -3.629  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.743  -5.842  -2.842  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.077  -7.166  -3.047  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.572  -7.662  -1.693  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.446  -8.102  -1.557  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.161  -8.098  -3.593  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.690  -7.553  -4.921  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.121  -8.051  -5.138  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.094  -9.346  -5.953  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.497  -9.540  -6.414  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.706  -5.745  -2.999  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.259  -7.078  -3.749  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       4.971  -8.161  -2.882  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.743  -9.081  -3.751  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.061  -7.899  -5.728  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.686  -6.474  -4.896  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.687  -7.301  -5.672  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.585  -8.240  -4.182  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.781 -10.173  -5.331  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.437  -9.243  -6.803  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.756  -8.776  -7.069  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.578 -10.457  -6.899  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       8.136  -9.522  -5.594  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.399  -7.553  -0.684  1.00  0.00           N  
ATOM    427  CA  VAL A  29       2.976  -7.972   0.685  1.00  0.00           C  
ATOM    428  C   VAL A  29       1.880  -7.018   1.166  1.00  0.00           C  
ATOM    429  O   VAL A  29       0.955  -7.415   1.848  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.251  -7.853   1.549  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       3.903  -7.817   3.047  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.156  -9.055   1.274  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.290  -7.167  -0.826  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.614  -8.991   0.681  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.774  -6.946   1.285  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.244  -6.979   3.243  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       4.809  -7.705   3.624  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.409  -8.736   3.325  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.176  -8.803   1.525  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.098  -9.318   0.228  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       4.834  -9.894   1.874  1.00  0.00           H  
ATOM    442  N   LEU A  30       1.983  -5.759   0.822  1.00  0.00           N  
ATOM    443  CA  LEU A  30       0.948  -4.786   1.266  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.376  -5.152   0.602  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.432  -5.007   1.180  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.458  -3.409   0.810  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.572  -2.846   1.741  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       1.959  -2.087   2.911  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.486  -3.940   2.309  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.744  -5.453   0.280  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.853  -4.818   2.339  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.851  -3.497  -0.190  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.629  -2.716   0.799  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.178  -2.163   1.167  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.509  -1.173   2.553  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       2.741  -1.851   3.625  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.207  -2.700   3.387  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       2.898  -4.761   2.684  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.062  -3.529   3.113  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.145  -4.286   1.536  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.314  -5.678  -0.598  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.563  -6.114  -1.295  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.197  -7.228  -0.473  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.388  -7.248  -0.229  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -1.102  -6.676  -2.640  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.236  -6.565  -3.666  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.288  -7.656  -3.408  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.632  -9.042  -3.478  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.444  -9.814  -4.460  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.558  -5.817  -1.025  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.249  -5.287  -1.430  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.241  -6.137  -2.988  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.833  -7.710  -2.511  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.700  -5.593  -3.584  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.833  -6.687  -4.660  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.720  -7.512  -2.429  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -4.064  -7.588  -4.156  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.606  -8.948  -3.819  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.663  -9.520  -2.508  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -4.419  -9.904  -4.109  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.030 -10.761  -4.584  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -3.451  -9.316  -5.372  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.382  -8.149  -0.026  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.893  -9.276   0.811  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.639  -8.710   2.025  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.689  -9.193   2.403  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.654 -10.046   1.250  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.402 -11.206   0.285  1.00  0.00           C  
ATOM    489  CD  GLN A  32       0.858 -11.961   0.712  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       0.825 -12.747   1.638  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       1.977 -11.755   0.072  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.425  -8.087  -0.235  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.535  -9.914   0.234  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.200  -9.384   1.251  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.816 -10.433   2.239  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -1.248 -11.878   0.301  1.00  0.00           H  
ATOM    497  HG3 GLN A  32      -0.266 -10.821  -0.714  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.002 -11.118  -0.678  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       2.792 -12.236   0.341  1.00  0.00           H  
ATOM    500  N   TYR A  33      -2.112  -7.660   2.609  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.799  -7.020   3.772  1.00  0.00           C  
ATOM    502  C   TYR A  33      -4.143  -6.459   3.291  1.00  0.00           C  
ATOM    503  O   TYR A  33      -5.153  -6.563   3.960  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.860  -5.892   4.219  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.507  -5.105   5.324  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.492  -5.605   6.625  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -3.133  -3.885   5.045  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -3.101  -4.890   7.655  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.742  -3.165   6.076  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.727  -3.667   7.384  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.330  -2.958   8.403  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.276  -7.277   2.261  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.945  -7.726   4.576  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.936  -6.319   4.582  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.653  -5.240   3.385  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -2.006  -6.546   6.833  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -3.144  -3.499   4.034  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -3.088  -5.283   8.657  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.224  -2.224   5.863  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -5.262  -2.870   8.192  1.00  0.00           H  
ATOM    521  N   ILE A  34      -4.146  -5.881   2.120  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.408  -5.317   1.550  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.378  -6.463   1.236  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.582  -6.298   1.274  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.973  -4.602   0.263  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.961  -3.484   0.614  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.202  -4.035  -0.471  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.668  -2.228   1.138  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.313  -5.828   1.605  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.855  -4.615   2.236  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.491  -5.318  -0.383  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.289  -3.843   1.376  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.391  -3.231  -0.268  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.731  -3.358   0.183  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.856  -4.845  -0.757  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.879  -3.504  -1.355  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.983  -1.656   1.745  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.522  -2.518   1.732  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.996  -1.630   0.301  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.851  -7.624   0.928  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.726  -8.795   0.610  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.638  -9.116   1.798  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.727  -9.634   1.633  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.763  -9.956   0.347  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.534 -11.136  -0.248  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.709 -11.303   0.014  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.919 -11.967  -1.044  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.876  -7.724   0.907  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.312  -8.597  -0.273  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.998  -9.638  -0.347  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.303 -10.261   1.275  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -4.972 -11.832  -1.256  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.405 -12.725  -1.431  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.200  -8.809   2.993  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.036  -9.092   4.199  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.156  -8.055   4.319  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.320  -8.396   4.409  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.077  -8.985   5.386  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.455 -10.024   6.444  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.356  -9.750   7.219  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.836 -11.075   6.460  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.319  -8.392   3.096  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.448 -10.087   4.147  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.066  -9.164   5.049  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.144  -7.997   5.816  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.809  -6.793   4.319  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.851  -5.725   4.431  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.806  -5.796   3.237  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.988  -5.535   3.361  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -9.079  -4.403   4.421  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -8.153  -4.344   5.637  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.259  -5.155   5.774  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -8.329  -3.410   6.531  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.862  -6.549   4.243  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.396  -5.827   5.356  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.491  -4.337   3.515  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.777  -3.579   4.461  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -9.054  -2.754   6.419  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.738  -3.365   7.316  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.300  -6.148   2.082  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -11.170  -6.240   0.873  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.210  -4.884   0.166  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.203  -4.520  -0.436  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.344  -6.353   2.012  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.772  -6.987   0.201  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -12.170  -6.518   1.169  1.00  0.00           H  
ATOM    587  N   ILE A  39     -10.137  -4.137   0.235  1.00  0.00           N  
ATOM    588  CA  ILE A  39     -10.105  -2.801  -0.432  1.00  0.00           C  
ATOM    589  C   ILE A  39      -9.052  -2.794  -1.545  1.00  0.00           C  
ATOM    590  O   ILE A  39      -8.002  -2.194  -1.415  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.733  -1.808   0.679  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.785  -1.860   1.801  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.666  -0.387   0.106  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.173  -1.503   1.251  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.352  -4.456   0.727  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -11.077  -2.558  -0.832  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.766  -2.073   1.082  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.812  -2.857   2.219  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.516  -1.153   2.574  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.804  -0.298  -0.538  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.584   0.323   0.916  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.562  -0.185  -0.461  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.534  -2.312   0.634  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.104  -0.602   0.659  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.855  -1.343   2.072  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.331  -3.456  -2.638  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.357  -3.494  -3.770  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.986  -2.873  -5.020  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.866  -3.449  -5.631  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.068  -4.978  -3.995  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.805  -5.374  -3.228  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.814  -4.673  -3.355  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.849  -6.372  -2.527  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.186  -3.929  -2.716  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.450  -2.975  -3.505  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.904  -5.566  -3.641  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.918  -5.160  -5.050  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.544  -1.700  -5.398  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.117  -1.035  -6.605  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.998  -0.395  -7.428  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.484  -0.990  -8.357  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.837  -1.255  -4.885  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.633  -1.770  -7.208  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.814  -0.269  -6.295  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.624   0.817  -7.100  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.543   1.505  -7.870  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.484   2.072  -6.922  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.773   2.901  -6.079  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.251   2.640  -8.620  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.358   2.290 -10.108  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.686   2.810 -10.663  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.713   2.264 -10.295  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -8.653   3.745 -11.446  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.059   1.277  -6.352  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.090   0.823  -8.571  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.241   2.780  -8.210  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.686   3.554  -8.510  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.539   2.749 -10.643  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.313   1.219 -10.230  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.258   1.635  -7.063  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.169   2.150  -6.182  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.397   3.250  -6.912  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.503   3.399  -8.115  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.229   0.966  -5.935  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.855  -0.081  -5.064  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.175  -0.387  -4.981  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.177  -0.980  -4.149  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.333  -1.433  -4.093  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.132  -1.825  -3.547  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.830  -1.139  -3.794  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.765  -2.797  -2.622  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.455  -2.115  -2.857  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.420  -2.941  -2.273  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.052   0.972  -7.755  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.569   2.513  -5.248  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.961   0.519  -6.878  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.331   1.330  -5.455  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.971   0.093  -5.518  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.187  -1.854  -3.863  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.081  -0.505  -4.245  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.516  -3.431  -2.177  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.580  -2.228  -2.582  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.124  -3.685  -1.552  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.600   3.998  -6.197  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.786   5.069  -6.844  1.00  0.00           C  
ATOM    666  C   THR A  44       0.513   5.254  -6.063  1.00  0.00           C  
ATOM    667  O   THR A  44       0.508   5.378  -4.852  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.631   6.343  -6.795  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -1.888   6.694  -5.445  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -2.954   6.118  -7.531  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.517   3.839  -5.234  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.571   4.807  -7.868  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.090   7.142  -7.277  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -1.081   7.058  -5.074  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.419   7.071  -7.736  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.612   5.522  -6.915  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -2.766   5.602  -8.461  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.623   5.264  -6.748  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.934   5.429  -6.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.350   6.906  -6.065  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.870   7.686  -6.866  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.918   4.586  -6.871  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.292   4.657  -6.247  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.469   4.323  -4.900  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.389   5.058  -7.019  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.743   4.390  -4.324  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.662   5.125  -6.443  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.840   4.791  -5.096  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.095   4.858  -4.528  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.594   5.158  -7.721  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.872   5.050  -5.044  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.584   3.559  -6.885  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.963   4.963  -7.881  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.623   4.015  -4.304  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.252   5.315  -8.059  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.879   4.133  -3.284  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.508   5.435  -7.039  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.471   3.975  -4.535  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.244   7.292  -5.187  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.700   8.718  -5.153  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.213   8.779  -4.933  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.733   8.214  -3.989  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.968   9.370  -3.972  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.455   9.174  -4.115  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.990   8.082  -3.830  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.789  10.118  -4.507  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.621   6.644  -4.556  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.434   9.218  -6.071  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.307   8.926  -3.048  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       4.188  10.428  -3.959  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.919   9.468  -5.793  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.403   9.579  -5.635  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.760  10.473  -4.435  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.910  10.563  -4.047  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.905  10.202  -6.944  1.00  0.00           C  
ATOM    716  CG  ASP A  47       8.242  11.566  -7.164  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       8.513  12.466  -6.386  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       7.476  11.685  -8.105  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.471   9.918  -6.541  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.836   8.599  -5.510  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       9.977  10.328  -6.892  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.661   9.549  -7.768  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.789  11.135  -3.845  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.075  12.022  -2.670  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.798  11.241  -1.567  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.972  11.442  -1.317  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.699  12.481  -2.179  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.871  11.051  -4.173  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.660  12.875  -2.975  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.980  11.686  -2.330  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.391  13.355  -2.733  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       6.754  12.722  -1.128  1.00  0.00           H  
ATOM    733  N   THR A  49       8.100  10.352  -0.913  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.726   9.544   0.177  1.00  0.00           C  
ATOM    735  C   THR A  49       8.391   8.063  -0.020  1.00  0.00           C  
ATOM    736  O   THR A  49       8.206   7.324   0.928  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.106  10.073   1.477  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.617   9.332   2.576  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.579   9.930   1.430  1.00  0.00           C  
ATOM    740  H   THR A  49       7.157  10.213  -1.140  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.794   9.692   0.190  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.361  11.115   1.598  1.00  0.00           H  
ATOM    743  HG1 THR A  49       8.454   9.837   3.376  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.252   9.298   2.243  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.284   9.487   0.489  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.124  10.904   1.527  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.310   7.632  -1.253  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.984   6.200  -1.552  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.654   5.799  -0.905  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.553   4.765  -0.271  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.138   5.365  -0.974  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.484   5.853  -1.539  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.166   4.724  -2.323  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.666   4.714  -2.015  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.220   5.874  -2.767  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.462   8.256  -1.993  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.930   6.054  -2.618  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.145   5.463   0.102  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       8.992   4.328  -1.236  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.317   6.694  -2.197  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      11.122   6.159  -0.724  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      10.734   3.775  -2.038  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.020   4.881  -3.380  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.832   4.835  -0.954  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      13.116   3.798  -2.365  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.145   5.695  -3.788  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      14.220   6.008  -2.509  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      12.683   6.731  -2.527  1.00  0.00           H  
ATOM    769  N   THR A  51       5.632   6.602  -1.072  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.302   6.262  -0.480  1.00  0.00           C  
ATOM    771  C   THR A  51       3.438   5.560  -1.531  1.00  0.00           C  
ATOM    772  O   THR A  51       3.765   5.543  -2.703  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.683   7.603  -0.069  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.506   8.218   0.910  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.285   7.377   0.516  1.00  0.00           C  
ATOM    776  H   THR A  51       5.737   7.424  -1.595  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.428   5.631   0.387  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.608   8.245  -0.933  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.555   7.631   1.668  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.004   8.230   1.117  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.290   6.489   1.132  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.574   7.253  -0.287  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.344   4.976  -1.116  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.459   4.265  -2.080  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.009   4.612  -1.820  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.321   5.492  -1.041  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.691   2.788  -1.795  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.959   2.330  -2.433  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.158   2.230  -1.817  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.161   1.894  -3.798  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.090   1.769  -2.732  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.519   1.547  -3.971  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.297   1.775  -4.889  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.004   1.093  -5.199  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.775   1.318  -6.129  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.127   0.978  -6.283  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.110   4.998  -0.166  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.734   4.495  -3.096  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.747   2.630  -0.729  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.867   2.222  -2.198  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.355   2.473  -0.785  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.039   1.614  -2.544  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.256   2.034  -4.768  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.046   0.833  -5.311  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.098   1.230  -6.966  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.491   0.627  -7.238  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.912   3.912  -2.465  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.367   4.179  -2.259  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.193   2.954  -2.668  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.677   2.003  -3.223  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.695   5.373  -3.161  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.711   6.384  -2.990  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.068   5.935  -2.793  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.630   3.204  -3.081  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.555   4.431  -1.229  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.708   5.051  -4.190  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.687   6.620  -2.060  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.105   6.986  -3.037  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.239   5.805  -1.735  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.832   5.410  -3.348  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.472   2.970  -2.384  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.349   1.806  -2.739  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.822   2.181  -2.512  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.380   1.937  -1.459  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.904   0.656  -1.806  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.860   1.141  -0.358  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.876  -0.529  -1.902  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.859   3.746  -1.928  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.193   1.526  -3.768  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.915   0.330  -2.097  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.504   1.999  -0.251  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -3.848   1.416  -0.108  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.193   0.353   0.300  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.320  -0.553  -2.886  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.652  -0.418  -1.160  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.337  -1.452  -1.724  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.447   2.770  -3.500  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.881   3.166  -3.360  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.792   2.041  -3.859  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.563   1.468  -4.907  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.034   4.407  -4.240  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.931   5.276  -4.024  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.334   5.130  -3.885  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.972   2.952  -4.337  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.108   3.410  -2.334  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.062   4.112  -5.278  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.880   5.463  -3.083  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -11.164   4.446  -3.980  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.476   5.965  -4.555  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.279   5.491  -2.868  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.824   1.725  -3.117  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.757   0.637  -3.547  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.527   1.066  -4.798  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.178   0.606  -5.872  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.715   0.436  -2.371  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.382  -0.936  -2.483  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.457  -0.893  -3.571  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.582  -0.544  -3.252  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.137  -1.211  -4.705  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -13.454   1.848  -4.660  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.985   2.205  -2.277  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.210  -0.274  -3.736  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.163   0.493  -1.444  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.473   1.206  -2.387  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.639  -1.677  -2.738  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.839  -1.193  -1.539  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      15.302   1.486   3.322  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.237   2.529   3.380  1.00  0.00           C  
ATOM      3  C   THR A   1      12.902   1.899   3.782  1.00  0.00           C  
ATOM      4  O   THR A   1      12.703   0.706   3.646  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.159   3.093   1.960  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.473   3.282   1.454  1.00  0.00           O  
ATOM      7  CG2 THR A   1      13.421   4.432   1.982  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.385   1.023   4.249  1.00  0.00           H  
ATOM      9  H2  THR A   1      16.209   1.930   3.074  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.055   0.776   2.604  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.511   3.309   4.072  1.00  0.00           H  
ATOM     12  HB  THR A   1      13.624   2.403   1.327  1.00  0.00           H  
ATOM     13  HG1 THR A   1      15.758   2.457   1.054  1.00  0.00           H  
ATOM     14 HG21 THR A   1      12.363   4.263   1.841  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.794   5.062   1.189  1.00  0.00           H  
ATOM     16 HG23 THR A   1      13.583   4.917   2.934  1.00  0.00           H  
ATOM     17  N   THR A   2      11.987   2.693   4.277  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.659   2.150   4.692  1.00  0.00           C  
ATOM     19  C   THR A   2       9.556   2.691   3.778  1.00  0.00           C  
ATOM     20  O   THR A   2       9.320   3.882   3.714  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.458   2.643   6.126  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.679   2.525   6.843  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.380   1.802   6.811  1.00  0.00           C  
ATOM     24  H   THR A   2      12.174   3.650   4.375  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.671   1.072   4.672  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.147   3.676   6.112  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.909   1.594   6.886  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.614   1.546   6.094  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.942   2.367   7.620  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.823   0.898   7.202  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.881   1.820   3.072  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.788   2.271   2.157  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.507   2.521   2.960  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.416   2.157   4.117  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.594   1.118   1.166  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.885   0.867   0.417  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.512   1.916  -0.267  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.457  -0.412   0.412  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.709   1.687  -0.956  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.654  -0.640  -0.278  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.280   0.409  -0.961  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.093   0.865   3.144  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.083   3.165   1.630  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.311   0.225   1.705  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.815   1.374   0.463  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.072   2.902  -0.264  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       8.975  -1.222   0.939  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.192   2.496  -1.483  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.095  -1.626  -0.282  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.203   0.233  -1.492  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.521   3.144   2.359  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.249   3.421   3.096  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.041   3.292   2.168  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.126   3.548   0.985  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.375   4.865   3.584  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.210   5.189   4.523  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.334   6.634   5.021  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.957   7.305   5.007  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.976   8.244   6.163  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.620   3.432   1.428  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.150   2.757   3.939  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.309   4.991   4.104  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.346   5.533   2.742  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.278   5.068   3.990  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.229   4.518   5.367  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.723   6.632   6.029  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.006   7.182   4.378  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.814   7.847   4.081  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.177   6.570   5.138  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.767   8.909   6.057  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.091   7.704   7.045  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.082   8.774   6.194  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.913   2.916   2.713  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.674   2.784   1.891  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.539   3.171   2.737  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.586   2.906   3.924  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.598   1.307   1.487  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.106   1.175   0.122  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.753   0.343  -0.837  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.464   0.489   0.306  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.877   2.732   3.675  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.737   3.408   1.014  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.597   0.901   1.426  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.040   0.763   2.232  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.257   2.158  -0.303  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.593  -0.709  -0.646  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.796   0.585  -0.685  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.476   0.574  -1.861  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.950   0.388  -0.653  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.083   1.086   0.961  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.319  -0.488   0.741  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.514   3.804   2.139  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.724   4.220   2.907  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.950   3.437   2.424  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.229   3.370   1.242  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.862   5.719   2.617  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.643   6.456   3.201  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.154   6.270   3.240  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.603   6.302   4.727  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.447   4.011   1.184  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.568   4.064   3.964  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.890   5.871   1.549  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.740   6.037   2.780  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.703   7.504   2.949  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.996   5.691   2.892  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.282   7.302   2.948  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.091   6.205   4.316  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.699   5.786   5.012  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -2.461   5.733   5.055  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.621   7.278   5.187  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.677   2.846   3.337  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.887   2.061   2.948  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.069   3.004   2.708  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.536   3.669   3.613  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.170   1.137   4.138  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.956   0.239   4.395  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.386   0.260   3.831  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.168  -0.545   5.691  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.426   2.917   4.282  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.688   1.474   2.066  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.370   1.734   5.017  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.837  -0.449   3.571  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.070   0.849   4.487  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -8.278   0.869   3.824  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.479  -0.505   4.588  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.260  -0.205   2.864  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -4.212  -0.745   6.152  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.663  -1.479   5.469  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.779   0.035   6.367  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.556   3.060   1.495  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.711   3.952   1.186  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.952   3.110   0.891  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.615   3.292  -0.113  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.285   4.743  -0.052  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.313   5.851   0.359  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.643   5.745   1.367  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.207   6.917  -0.385  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.162   2.510   0.786  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.899   4.622   2.009  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.801   4.079  -0.753  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.155   5.183  -0.515  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.750   7.002  -1.201  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.585   7.635  -0.129  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.265   2.188   1.764  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.460   1.322   1.552  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.715   2.068   2.005  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.686   2.829   2.954  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.709   2.068   2.562  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.543   1.075   0.502  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.354   0.414   2.131  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.817   1.859   1.328  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.086   2.555   1.705  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.428   2.302   3.178  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.003   3.143   3.843  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.162   1.952   0.798  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.880   2.337  -0.656  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -16.928   1.693  -1.566  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.213   2.617  -2.753  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.451   3.354  -2.378  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.808   1.247   0.567  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -14.997   3.609   1.514  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.152   0.876   0.895  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.130   2.332   1.087  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.923   3.411  -0.759  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -14.898   1.986  -0.938  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -16.557   0.745  -1.928  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.840   1.535  -1.010  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -16.391   3.305  -2.899  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -17.384   2.039  -3.648  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.666   4.065  -3.106  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.309   3.827  -1.462  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.244   2.687  -2.305  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.082   1.146   3.685  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.388   0.827   5.113  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.096   0.614   5.911  1.00  0.00           C  
ATOM    176  O   THR A  11     -14.068   0.799   7.113  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.203  -0.466   5.060  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.200  -0.354   4.054  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.868  -0.708   6.416  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.625   0.486   3.125  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.978   1.614   5.555  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.551  -1.294   4.831  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.726   0.427   4.242  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -16.157  -1.161   7.090  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.714  -1.368   6.289  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.204   0.233   6.825  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.032   0.222   5.255  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.744  -0.009   5.978  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.712   1.056   5.594  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.717   1.570   4.492  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.280  -1.392   5.522  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.289  -2.446   5.980  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.327  -3.592   4.968  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.872  -2.989   7.348  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.080   0.076   4.288  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.906  -0.009   7.044  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.203  -1.410   4.445  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.315  -1.609   5.956  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.270  -1.997   6.052  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -12.669  -4.492   5.456  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.337  -3.752   4.568  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -13.004  -3.340   4.164  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -12.345  -3.946   7.515  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.179  -2.297   8.119  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -10.799  -3.108   7.377  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.826   1.383   6.500  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.782   2.411   6.206  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.608   2.258   7.179  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.572   1.341   7.977  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.479   3.757   6.414  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.168   4.185   5.116  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.082   5.705   4.967  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.095   6.175   3.920  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -10.450   7.344   3.259  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.846   0.949   7.378  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.442   2.324   5.186  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.215   3.662   7.199  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.748   4.500   6.694  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.680   3.712   4.276  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.205   3.887   5.144  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -10.301   6.173   5.916  1.00  0.00           H  
ATOM    222  HD3 LYS A  13      -9.087   5.980   4.650  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -11.282   5.389   3.201  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -12.014   6.479   4.395  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -10.188   8.048   3.978  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -11.117   7.770   2.583  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13      -9.597   7.031   2.756  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.653   3.153   7.120  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.483   3.066   8.043  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.187   3.276   7.258  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.200   3.457   6.055  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.707   3.884   6.472  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.572   3.827   8.803  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.464   2.092   8.508  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.067   3.255   7.936  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.756   3.454   7.243  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.885   2.205   7.406  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.129   1.384   8.270  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.106   4.651   7.946  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -2.025   5.875   7.855  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -1.184   7.137   7.653  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -0.188   7.056   6.954  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -1.551   8.164   8.201  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.087   3.108   8.905  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.910   3.676   6.199  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.936   4.406   8.984  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -0.162   4.875   7.471  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -2.702   5.755   7.023  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -2.592   5.966   8.769  1.00  0.00           H  
ATOM    250  N   THR A  16       0.128   2.056   6.587  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.013   0.854   6.705  1.00  0.00           C  
ATOM    252  C   THR A  16       2.340   1.075   5.971  1.00  0.00           C  
ATOM    253  O   THR A  16       2.399   1.761   4.970  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.224  -0.291   6.059  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.998  -1.481   6.111  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.097   0.045   4.599  1.00  0.00           C  
ATOM    257  H   THR A  16       0.306   2.733   5.897  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.196   0.628   7.743  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.698  -0.440   6.599  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.415  -2.223   5.933  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.887   0.780   4.565  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.416  -0.849   4.085  1.00  0.00           H  
ATOM    263 HG23 THR A  16       0.786   0.442   4.115  1.00  0.00           H  
ATOM    264  N   THR A  17       3.401   0.487   6.464  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.731   0.642   5.802  1.00  0.00           C  
ATOM    266  C   THR A  17       5.471  -0.696   5.799  1.00  0.00           C  
ATOM    267  O   THR A  17       5.192  -1.567   6.602  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.497   1.655   6.653  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.409   1.284   8.021  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.905   3.051   6.462  1.00  0.00           C  
ATOM    271  H   THR A  17       3.320  -0.065   7.270  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.614   1.014   4.797  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.533   1.663   6.347  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.154   1.676   8.484  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.195   3.436   5.496  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.275   3.707   7.236  1.00  0.00           H  
ATOM    277 HG23 THR A  17       3.829   2.997   6.520  1.00  0.00           H  
ATOM    278  N   THR A  18       6.413  -0.864   4.906  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.174  -2.137   4.850  1.00  0.00           C  
ATOM    280  C   THR A  18       8.651  -1.832   4.530  1.00  0.00           C  
ATOM    281  O   THR A  18       8.998  -0.735   4.135  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.453  -2.959   3.746  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.718  -4.006   4.362  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.442  -3.571   2.751  1.00  0.00           C  
ATOM    285  H   THR A  18       6.621  -0.151   4.270  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.100  -2.652   5.796  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.763  -2.315   3.202  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.163  -3.618   5.042  1.00  0.00           H  
ATOM    289 HG21 THR A  18       8.018  -2.774   2.302  1.00  0.00           H  
ATOM    290 HG22 THR A  18       6.900  -4.103   1.984  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.102  -4.248   3.268  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.508  -2.808   4.688  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.954  -2.603   4.385  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.417  -3.647   3.366  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.398  -4.834   3.635  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.672  -2.799   5.720  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.165  -2.513   5.543  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.974  -3.435   6.457  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.895  -4.638   6.272  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.659  -2.922   7.327  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.197  -3.683   4.998  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.127  -1.606   4.012  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.258  -2.122   6.453  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.539  -3.817   6.054  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.445  -2.687   4.514  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.367  -1.484   5.802  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.822  -3.216   2.199  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.274  -4.185   1.156  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.282  -3.528   0.210  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.596  -2.360   0.336  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.002  -4.565   0.399  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.821  -2.255   2.006  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.703  -5.061   1.616  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.481  -5.343   0.937  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      11.262  -4.920  -0.587  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.363  -3.697   0.313  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.790  -4.278  -0.736  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.785  -3.713  -1.702  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.188  -2.511  -2.446  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.853  -1.518  -2.671  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.103  -4.854  -2.679  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.706  -6.031  -1.910  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.823  -5.315  -3.391  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.519  -5.217  -0.807  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.682  -3.418  -1.181  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.817  -4.505  -3.411  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      15.354  -6.014  -0.889  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      16.783  -5.954  -1.920  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      15.407  -6.958  -2.378  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      13.964  -6.317  -3.769  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.610  -4.648  -4.214  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      12.995  -5.305  -2.699  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.939  -2.599  -2.826  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.284  -1.471  -3.554  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.786  -1.461  -3.247  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.227  -2.457  -2.825  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.520  -1.752  -5.041  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.022  -1.786  -5.332  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.660  -0.759  -5.171  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.508  -2.839  -5.710  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.427  -3.409  -2.628  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.734  -0.530  -3.278  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.082  -2.706  -5.299  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.059  -0.974  -5.631  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.133  -0.346  -3.455  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.665  -0.273  -3.175  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.912  -1.268  -4.060  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.860  -1.758  -3.696  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.258   1.163  -3.507  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.608   0.441  -3.796  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.473  -0.483  -2.134  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.242   1.173  -3.874  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.918   1.559  -4.265  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.325   1.771  -2.617  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.449  -1.578  -5.215  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.769  -2.556  -6.121  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.649  -3.908  -5.415  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.608  -4.536  -5.426  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.674  -2.668  -7.350  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.302  -1.175  -5.480  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.796  -2.191  -6.408  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.195  -3.287  -8.095  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.616  -3.113  -7.065  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.850  -1.684  -7.759  1.00  0.00           H  
ATOM    365  N   THR A  25       8.711  -4.347  -4.786  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.672  -5.650  -4.058  1.00  0.00           C  
ATOM    367  C   THR A  25       7.745  -5.531  -2.842  1.00  0.00           C  
ATOM    368  O   THR A  25       6.883  -6.366  -2.621  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.128  -5.915  -3.627  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.905  -6.225  -4.775  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.192  -7.089  -2.639  1.00  0.00           C  
ATOM    372  H   THR A  25       9.532  -3.810  -4.786  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.333  -6.436  -4.714  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.529  -5.032  -3.154  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.469  -5.472  -4.964  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.846  -7.989  -3.125  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.561  -6.874  -1.785  1.00  0.00           H  
ATOM    378 HG23 THR A  25      11.211  -7.226  -2.308  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.921  -4.501  -2.049  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.057  -4.335  -0.844  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.590  -4.241  -1.259  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.767  -5.013  -0.819  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.503  -3.026  -0.185  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.622  -3.843  -2.246  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.207  -5.161  -0.166  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.754  -2.709   0.534  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.622  -2.264  -0.940  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.443  -3.181   0.322  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.266  -3.290  -2.104  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.847  -3.101  -2.564  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.155  -4.438  -2.873  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.975  -4.599  -2.619  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.954  -2.247  -3.829  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.553  -1.885  -4.327  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.602  -1.598  -5.829  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.599  -1.055  -6.276  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.642  -1.926  -6.507  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.964  -2.684  -2.433  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.293  -2.567  -1.808  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.502  -1.342  -3.607  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.473  -2.802  -4.596  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.880  -2.709  -4.139  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.201  -1.007  -3.807  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.881  -5.403  -3.386  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.254  -6.733  -3.668  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.805  -7.343  -2.341  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.699  -7.833  -2.209  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.354  -7.584  -4.308  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.830  -6.925  -5.604  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.268  -7.360  -5.895  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.254  -8.585  -6.813  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.689  -8.881  -7.080  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.835  -5.261  -3.561  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.415  -6.625  -4.340  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.184  -7.671  -3.622  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.965  -8.567  -4.528  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.188  -7.228  -6.418  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.795  -5.852  -5.497  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.798  -6.553  -6.379  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.762  -7.613  -4.969  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.780  -9.420  -6.316  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.746  -8.357  -7.737  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.767  -9.765  -7.621  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.195  -8.982  -6.176  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       8.108  -8.104  -7.628  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.653  -7.274  -1.347  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.283  -7.804   0.000  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.171  -6.923   0.576  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.275  -7.401   1.246  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.579  -7.705   0.834  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.277  -7.769   2.341  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.505  -8.865   0.460  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.525  -6.845  -1.482  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.953  -8.831  -0.069  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.073  -6.770   0.612  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       5.197  -7.672   2.898  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.811  -8.715   2.576  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.606  -6.960   2.608  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       4.916  -9.754   0.288  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       6.201  -9.044   1.266  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.050  -8.615  -0.438  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.228  -5.640   0.328  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.174  -4.736   0.867  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.155  -5.096   0.210  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.201  -5.011   0.819  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.627  -3.313   0.498  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.749  -2.780   1.436  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.146  -2.135   2.678  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.718  -3.878   1.892  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.965  -5.270  -0.206  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.109  -4.847   1.936  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.994  -3.317  -0.517  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.776  -2.650   0.558  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.311  -2.033   0.898  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.643  -1.220   2.402  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       2.941  -1.914   3.381  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.440  -2.814   3.133  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.314  -3.503   2.699  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.355  -4.149   1.073  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       3.169  -4.743   2.231  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.110  -5.546  -1.021  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.364  -5.970  -1.714  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.945  -7.153  -0.954  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.127  -7.223  -0.678  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.925  -6.426  -3.105  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.091  -6.283  -4.092  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.102  -7.421  -3.881  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.407  -8.778  -4.060  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.224  -9.510  -5.069  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.754  -5.637  -1.475  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.075  -5.155  -1.775  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.091  -5.838  -3.440  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.623  -7.457  -3.054  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.581  -5.334  -3.932  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.713  -6.325  -5.102  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.511  -7.356  -2.883  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.900  -7.329  -4.602  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.395  -8.629  -4.422  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.396  -9.320  -3.124  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -4.166  -9.707  -4.676  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.754 -10.406  -5.312  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -3.323  -8.927  -5.924  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.092  -8.078  -0.594  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.545  -9.273   0.179  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.260  -8.812   1.454  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.280  -9.351   1.838  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.272 -10.036   0.521  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.024 -11.120  -0.529  1.00  0.00           C  
ATOM    489  CD  GLN A  32      -0.901 -12.336  -0.224  1.00  0.00           C  
ATOM    490  OE1 GLN A  32      -2.064 -12.196   0.098  1.00  0.00           O  
ATOM    491  NE2 GLN A  32      -0.389 -13.533  -0.314  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.144  -7.974  -0.826  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.191  -9.888  -0.419  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.565  -9.351   0.537  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.387 -10.493   1.486  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.270 -10.735  -1.509  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       1.014 -11.413  -0.507  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       0.553 -13.646  -0.575  1.00  0.00           H  
ATOM    499 HE22 GLN A  32      -0.946 -14.321  -0.119  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.741  -7.787   2.086  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.398  -7.246   3.315  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.775  -6.696   2.927  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.755  -6.885   3.622  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.472  -6.124   3.799  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.090  -5.442   4.988  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -1.973  -6.020   6.251  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.791  -4.243   4.822  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.554  -5.402   7.357  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.373  -3.620   5.929  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.255  -4.200   7.200  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.831  -3.587   8.294  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.930  -7.358   1.734  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.491  -8.008   4.075  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.520  -6.544   4.086  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.328  -5.406   3.008  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.430  -6.944   6.372  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.881  -3.798   3.839  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.463  -5.854   8.330  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.912  -2.696   5.804  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.150  -3.083   8.745  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.843  -6.029   1.807  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.145  -5.468   1.332  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.109  -6.618   1.001  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.314  -6.452   1.014  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.792  -4.671   0.067  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.795  -3.543   0.434  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.069  -4.103  -0.579  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.512  -2.330   1.040  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.033  -5.908   1.267  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.572  -4.815   2.076  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.320  -5.337  -0.638  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.086  -3.919   1.156  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.264  -3.236  -0.455  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.802  -3.497  -1.432  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.597  -3.496   0.141  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.703  -4.916  -0.898  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.878  -1.873   1.786  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.436  -2.651   1.497  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.723  -1.616   0.259  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.580  -7.782   0.702  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.452  -8.952   0.365  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.442  -9.236   1.501  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.639  -9.299   1.288  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.491 -10.131   0.191  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.229 -11.300  -0.463  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -6.885 -11.132  -1.472  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.150 -12.487   0.072  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.606  -7.886   0.695  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.979  -8.773  -0.557  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.663  -9.829  -0.436  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.118 -10.437   1.156  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.621 -12.624   0.886  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.619 -13.243  -0.339  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.951  -9.410   2.702  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.863  -9.695   3.855  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.815  -8.516   4.089  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.896  -8.683   4.623  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.946  -9.904   5.067  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.078  -8.663   5.293  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -6.639  -7.610   5.545  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -4.868  -8.790   5.213  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.982  -9.357   2.845  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.427 -10.594   3.666  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -7.550 -10.084   5.945  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.309 -10.758   4.890  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.426  -7.329   3.691  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.313  -6.142   3.887  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.346  -6.067   2.760  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.440  -5.567   2.943  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.383  -4.928   3.839  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.351  -5.026   4.964  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -6.169  -5.146   4.712  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.751  -4.979   6.206  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.553  -7.220   3.261  1.00  0.00           H  
ATOM    575  HA  ASN A  37      -9.804  -6.193   4.846  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -7.876  -4.901   2.884  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -8.964  -4.025   3.965  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.709  -4.881   6.409  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.094  -5.041   6.936  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.002  -6.561   1.598  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.955  -6.523   0.450  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.018  -5.103  -0.113  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.038  -4.673  -0.618  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.113  -6.956   1.480  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.618  -7.203  -0.319  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.937  -6.817   0.787  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.935  -4.373  -0.028  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.924  -2.976  -0.557  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.941  -2.863  -1.728  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.915  -2.217  -1.629  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.469  -2.100   0.619  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.417  -2.283   1.818  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.465  -0.629   0.194  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.856  -1.927   1.420  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.127  -4.745   0.385  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.915  -2.685  -0.869  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.468  -2.387   0.908  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.380  -3.313   2.149  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.101  -1.635   2.624  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -9.395  -0.001   1.069  1.00  0.00           H  
ATOM    601 HG22 ILE A  39     -10.379  -0.406  -0.338  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -8.619  -0.443  -0.451  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.286  -2.742   0.858  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -11.852  -1.034   0.814  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.443  -1.755   2.310  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.253  -3.487  -2.835  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.345  -3.420  -4.021  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.029  -2.665  -5.164  1.00  0.00           C  
ATOM    609  O   ASP A  40     -10.031  -3.105  -5.696  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.081  -4.880  -4.412  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -9.404  -5.590  -4.719  1.00  0.00           C  
ATOM    612  OD1 ASP A  40     -10.041  -6.045  -3.783  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -9.756  -5.666  -5.885  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.087  -3.999  -2.888  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.418  -2.938  -3.755  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.448  -4.907  -5.288  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.586  -5.386  -3.594  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.496  -1.529  -5.541  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.114  -0.739  -6.646  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.026  -0.012  -7.438  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.555  -0.499  -8.449  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.691  -1.196  -5.093  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.654  -1.407  -7.305  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.797  -0.013  -6.229  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.629   1.153  -6.989  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.575   1.922  -7.719  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.526   2.458  -6.741  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.834   3.225  -5.848  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.323   3.081  -8.388  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.461   2.811  -9.888  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.792   3.376 -10.389  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.091   4.513 -10.063  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.491   2.661 -11.088  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.028   1.524  -6.175  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.107   1.301  -8.466  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.305   3.178  -7.946  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.772   3.998  -8.241  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.646   3.287 -10.415  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.433   1.747 -10.067  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.289   2.063  -6.912  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.212   2.552  -6.002  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.478   3.722  -6.660  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.587   3.942  -7.852  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.236   1.383  -5.836  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.830   0.262  -5.035  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.140  -0.087  -4.972  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.124  -0.676  -4.182  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.267  -1.193  -4.156  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.055  -1.585  -3.636  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.773  -0.820  -3.838  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.660  -2.605  -2.777  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.369  -1.844  -2.967  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.311  -2.734  -2.439  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.069   1.449  -7.643  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.618   2.841  -5.046  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.958   1.007  -6.806  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.348   1.740  -5.334  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.950   0.404  -5.476  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.107  -1.652  -3.953  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.043  -0.136  -4.246  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.392  -3.288  -2.375  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.670  -1.946  -2.701  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.993  -3.515  -1.768  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.709   4.453  -5.897  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.935   5.592  -6.473  1.00  0.00           C  
ATOM    666  C   THR A  44       0.343   5.796  -5.662  1.00  0.00           C  
ATOM    667  O   THR A  44       0.316   5.847  -4.447  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.841   6.821  -6.373  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.172   7.060  -5.014  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.119   6.592  -7.182  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.624   4.239  -4.945  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.694   5.395  -7.506  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.319   7.677  -6.771  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.805   7.781  -4.985  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.626   7.534  -7.329  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.768   5.914  -6.647  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -2.866   6.165  -8.142  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.461   5.903  -6.328  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.753   6.092  -5.606  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.005   7.587  -5.364  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.405   8.435  -5.998  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.814   5.506  -6.544  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.189   5.667  -5.935  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.477   5.090  -4.693  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.172   6.397  -6.613  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.750   5.242  -4.130  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.444   6.549  -6.051  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.733   5.972  -4.809  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.988   6.122  -4.253  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.450   5.853  -7.306  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.742   5.547  -4.673  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.613   4.457  -6.701  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.780   6.024  -7.492  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.719   4.528  -4.170  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.948   6.842  -7.572  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.973   4.796  -3.172  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.202   7.113  -6.574  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.180   7.061  -4.204  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.897   7.911  -4.460  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.201   9.350  -4.183  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.711   9.540  -4.021  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.355   8.836  -3.265  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.482   9.691  -2.871  1.00  0.00           C  
ATOM    704  CG  ASP A  46       1.990   9.359  -2.987  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.659   8.186  -2.937  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.207  10.284  -3.125  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.372   7.209  -3.970  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.828   9.973  -4.980  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.918   9.123  -2.062  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.596  10.745  -2.667  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.276  10.489  -4.723  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.748  10.736  -4.611  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.089  11.428  -3.281  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.247  11.621  -2.961  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.090  11.647  -5.791  1.00  0.00           C  
ATOM    716  CG  ASP A  47       9.603  11.871  -5.841  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      10.089  12.671  -5.059  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.249  11.239  -6.660  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.731  11.043  -5.321  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.289   9.807  -4.698  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       7.764  11.182  -6.710  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       7.591  12.597  -5.670  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.097  11.801  -2.502  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.371  12.478  -1.194  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.267  11.599  -0.314  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.427  11.893  -0.101  1.00  0.00           O  
ATOM    727  CB  ALA A  48       5.996  12.655  -0.543  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.172  11.638  -2.775  1.00  0.00           H  
ATOM    729  HA  ALA A  48       7.829  13.441  -1.356  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.559  13.586  -0.872  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.105  12.667   0.531  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.354  11.832  -0.831  1.00  0.00           H  
ATOM    733  N   THR A  49       7.728  10.522   0.193  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.528   9.607   1.061  1.00  0.00           C  
ATOM    735  C   THR A  49       8.292   8.156   0.632  1.00  0.00           C  
ATOM    736  O   THR A  49       8.184   7.266   1.453  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.998   9.845   2.480  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.709   9.020   3.393  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.504   9.507   2.539  1.00  0.00           C  
ATOM    740  H   THR A  49       6.790  10.311   0.001  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.577   9.854   1.009  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.138  10.881   2.747  1.00  0.00           H  
ATOM    743  HG1 THR A  49       8.765   9.485   4.231  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.161   9.563   3.561  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.351   8.506   2.160  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.952  10.209   1.932  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.191   7.922  -0.653  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.938   6.538  -1.167  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.666   5.960  -0.540  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.659   4.855  -0.033  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.164   5.706  -0.774  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.421   6.314  -1.400  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.662   5.563  -0.899  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.612   5.286  -2.071  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.727   6.260  -1.903  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.267   8.666  -1.286  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.840   6.561  -2.236  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.265   5.696   0.301  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.040   4.695  -1.132  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.358   6.237  -2.476  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.495   7.354  -1.119  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      12.170   6.164  -0.159  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.364   4.624  -0.454  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.984   4.272  -2.018  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.112   5.455  -3.012  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.343   7.225  -1.877  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      14.388   6.170  -2.702  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      14.228   6.064  -1.014  1.00  0.00           H  
ATOM    769  N   THR A  51       5.590   6.705  -0.579  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.306   6.212   0.007  1.00  0.00           C  
ATOM    771  C   THR A  51       3.481   5.517  -1.079  1.00  0.00           C  
ATOM    772  O   THR A  51       3.963   5.264  -2.167  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.570   7.464   0.516  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.510   8.460   0.900  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.698   7.102   1.723  1.00  0.00           C  
ATOM    776  H   THR A  51       5.626   7.591  -0.997  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.500   5.536   0.826  1.00  0.00           H  
ATOM    778  HB  THR A  51       2.940   7.851  -0.269  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.021   9.237   1.178  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.640   6.027   1.824  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.706   7.503   1.582  1.00  0.00           H  
ATOM    782 HG23 THR A  51       3.132   7.524   2.618  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.243   5.210  -0.791  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.379   4.532  -1.801  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.097   4.807  -1.510  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.432   5.609  -0.659  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.660   3.045  -1.632  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.923   2.674  -2.332  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.136   2.556  -1.751  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.105   2.353  -3.732  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.059   2.195  -2.719  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.467   2.057  -3.960  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.220   2.298  -4.814  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.935   1.716  -5.230  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.682   1.955  -6.095  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.039   1.665  -6.303  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.880   5.424   0.092  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.638   4.848  -2.799  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.746   2.809  -0.585  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.841   2.488  -2.058  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.350   2.721  -0.706  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.016   2.050  -2.564  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.175   2.518  -4.653  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.981   1.494  -5.383  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.990   1.916  -6.923  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.391   1.402  -7.289  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.980   4.134  -2.207  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.441   4.336  -1.971  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.232   3.114  -2.451  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.690   2.209  -3.057  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.820   5.576  -2.786  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.836   6.586  -2.605  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.178   6.103  -2.320  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.680   3.488  -2.879  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.625   4.511  -0.924  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.881   5.314  -3.830  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -2.132   7.374  -3.067  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.236   7.165  -2.509  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.292   5.919  -1.262  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.965   5.598  -2.861  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.510   3.081  -2.171  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.359   1.919  -2.590  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.836   2.243  -2.325  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.372   1.932  -1.278  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.877   0.726  -1.730  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.844   1.123  -0.254  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.813  -0.479  -1.901  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.915   3.821  -1.673  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.207   1.706  -3.635  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.879   0.449  -2.042  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -3.829   1.349   0.029  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.216   0.311   0.351  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.461   1.995  -0.106  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.588  -0.441  -1.149  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -5.245  -1.395  -1.787  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.262  -0.450  -2.883  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.490   2.865  -3.273  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.931   3.217  -3.093  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.821   2.105  -3.653  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.669   1.692  -4.786  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.124   4.509  -3.889  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.014   5.370  -3.670  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.408   5.204  -3.435  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.032   3.103  -4.105  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.150   3.389  -2.051  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.198   4.277  -4.941  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.060   6.083  -4.311  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -11.263   4.631  -3.761  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.452   6.194  -3.864  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.414   5.279  -2.357  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.748   1.620  -2.865  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.655   0.531  -3.347  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.455   1.009  -4.562  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.015   2.090  -4.491  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.591   0.234  -2.173  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.221  -1.148  -2.358  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.579  -1.005  -3.047  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -14.593  -0.680  -4.223  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.582  -1.224  -2.388  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.494   0.284  -5.543  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.847   1.974  -1.955  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.084  -0.350  -3.595  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.028   0.254  -1.251  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.370   0.981  -2.136  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.571  -1.762  -2.965  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.357  -1.613  -1.393  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      14.736   4.557   4.229  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.939   4.532   2.967  1.00  0.00           C  
ATOM      3  C   THR A   1      12.810   3.500   3.073  1.00  0.00           C  
ATOM      4  O   THR A   1      12.806   2.498   2.382  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.935   4.141   1.867  1.00  0.00           C  
ATOM      6  OG1 THR A   1      14.253   4.060   0.624  1.00  0.00           O  
ATOM      7  CG2 THR A   1      15.573   2.785   2.188  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.988   3.585   4.499  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.172   4.993   4.986  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.604   5.109   4.080  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.533   5.510   2.763  1.00  0.00           H  
ATOM     12  HB  THR A   1      15.709   4.891   1.803  1.00  0.00           H  
ATOM     13  HG1 THR A   1      14.538   4.799   0.081  1.00  0.00           H  
ATOM     14 HG21 THR A   1      16.567   2.939   2.582  1.00  0.00           H  
ATOM     15 HG22 THR A   1      15.632   2.193   1.286  1.00  0.00           H  
ATOM     16 HG23 THR A   1      14.973   2.265   2.920  1.00  0.00           H  
ATOM     17  N   THR A   2      11.855   3.742   3.935  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.722   2.782   4.095  1.00  0.00           C  
ATOM     19  C   THR A   2       9.566   3.170   3.169  1.00  0.00           C  
ATOM     20  O   THR A   2       9.239   4.333   3.025  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.301   2.908   5.560  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.458   2.896   6.385  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.393   1.736   5.935  1.00  0.00           C  
ATOM     24  H   THR A   2      11.884   4.556   4.478  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.049   1.775   3.890  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.765   3.833   5.703  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.267   3.415   7.170  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.966   0.820   5.929  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.588   1.661   5.219  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.984   1.898   6.921  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.946   2.201   2.544  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.807   2.503   1.624  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.538   2.780   2.435  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.477   2.498   3.617  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.637   1.242   0.771  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.896   0.998  -0.030  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.404   2.005  -0.860  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.556  -0.235   0.059  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.571   1.781  -1.600  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.723  -0.458  -0.682  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.230   0.549  -1.511  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.231   1.273   2.681  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.044   3.345   0.994  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.450   0.395   1.414  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.803   1.374   0.097  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.896   2.956  -0.929  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.166  -1.013   0.698  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.963   2.558  -2.240  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.232  -1.409  -0.614  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.130   0.376  -2.082  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.528   3.333   1.811  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.261   3.632   2.546  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.047   3.358   1.661  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.113   3.466   0.453  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.330   5.121   2.884  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.172   5.482   3.816  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.290   6.947   4.237  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.915   7.472   4.671  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.013   7.634   6.149  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.603   3.552   0.858  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.205   3.052   3.452  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.268   5.340   3.364  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.250   5.700   1.981  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.235   5.331   3.299  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.203   4.854   4.692  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.986   7.028   5.060  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.650   7.532   3.405  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.713   8.424   4.199  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.140   6.759   4.427  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.691   8.389   6.371  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.336   6.740   6.574  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.080   7.884   6.533  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.936   3.022   2.263  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.695   2.757   1.477  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.526   3.179   2.295  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.576   2.982   3.495  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.677   1.245   1.223  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.051   0.947  -0.103  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.821   0.053  -0.994  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.377   0.235   0.186  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.914   2.957   3.240  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.724   3.292   0.540  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.691   0.877   1.177  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.159   0.756   2.033  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.250   1.875  -0.621  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.858   0.342  -0.886  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.521   0.175  -2.031  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.699  -0.980  -0.699  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.792  -0.141  -0.738  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.070   0.934   0.633  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.205  -0.586   0.865  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.504   3.763   1.656  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.723   4.210   2.391  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.924   3.343   1.990  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.133   3.056   0.826  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.910   5.670   1.960  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.739   6.504   2.506  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.240   6.226   2.492  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.744   6.494   4.041  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.433   3.915   0.691  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.558   4.159   3.456  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.910   5.722   0.882  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.807   6.084   2.154  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.828   7.521   2.156  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -5.058   5.643   2.095  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.349   7.255   2.185  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.248   6.170   3.571  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.853   6.000   4.400  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -2.616   5.965   4.396  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.765   7.509   4.407  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.708   2.927   2.951  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.897   2.077   2.642  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.112   2.962   2.344  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.613   3.655   3.210  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.134   1.243   3.906  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.892   0.397   4.206  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.333   0.315   3.694  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -4.973  -0.137   5.637  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.514   3.173   3.879  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.689   1.429   1.807  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.332   1.901   4.739  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.845  -0.431   3.513  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.007   1.006   4.101  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -8.181   0.894   3.358  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.578  -0.176   4.625  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.086  -0.428   2.950  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.448  -1.107   5.633  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.550   0.545   6.244  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -3.976  -0.227   6.045  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.588   2.937   1.125  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.773   3.768   0.761  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.984   2.868   0.513  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.645   2.966  -0.505  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.370   4.497  -0.521  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.558   5.745  -0.167  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.935   5.803   0.875  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.539   6.753  -0.995  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.167   2.367   0.449  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.987   4.480   1.541  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.771   3.840  -1.136  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.256   4.789  -1.063  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -8.044   6.704  -1.839  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -7.020   7.559  -0.775  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.276   1.995   1.440  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.443   1.080   1.276  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.729   1.834   1.618  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.721   2.764   2.402  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.725   1.942   2.248  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.488   0.734   0.251  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.337   0.234   1.941  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.832   1.442   1.030  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.128   2.134   1.308  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.426   2.148   2.813  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.921   3.123   3.346  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.188   1.319   0.563  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.893   1.349  -0.938  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.182   1.083  -1.718  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -16.939   1.339  -3.207  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -16.640  -0.001  -3.784  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.807   0.697   0.400  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.100   3.136   0.921  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.169   0.298   0.915  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.163   1.745   0.745  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.501   2.319  -1.208  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.166   0.587  -1.177  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.484   0.055  -1.573  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.960   1.741  -1.363  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.825   1.759  -3.664  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.096   1.997  -3.344  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -15.720  -0.333  -3.432  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -16.611   0.067  -4.822  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -17.380  -0.674  -3.501  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.129   1.071   3.495  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.396   1.011   4.964  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.090   0.833   5.749  1.00  0.00           C  
ATOM    176  O   THR A  11     -14.009   1.185   6.912  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.301  -0.208   5.150  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.380  -0.138   4.229  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.847  -0.228   6.578  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.735   0.298   3.038  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.910   1.901   5.288  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.734  -1.109   4.973  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.809  -0.997   4.209  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -16.175  -0.787   7.213  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.821  -0.695   6.585  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -16.930   0.784   6.946  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.073   0.286   5.129  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.777   0.079   5.845  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.721   1.072   5.349  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.669   1.406   4.180  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.364  -1.353   5.508  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.391  -2.329   6.084  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.500  -3.553   5.174  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.945  -2.771   7.480  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.162   0.005   4.196  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.916   0.180   6.910  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.317  -1.471   4.435  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.395  -1.559   5.936  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.354  -1.842   6.149  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -12.701  -4.430   5.771  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.572  -3.688   4.638  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -13.304  -3.407   4.468  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.064  -3.390   7.398  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.738  -3.334   7.950  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.720  -1.900   8.078  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.878   1.540   6.235  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.815   2.510   5.834  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.633   2.423   6.806  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.583   1.552   7.654  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.479   3.885   5.922  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.402   4.087   4.719  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.831   5.553   4.644  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.578   5.801   3.331  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -12.581   6.854   3.653  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.943   1.250   7.169  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.489   2.320   4.824  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.055   3.948   6.833  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.719   4.652   5.922  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.878   3.817   3.813  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.277   3.464   4.828  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -11.481   5.781   5.477  1.00  0.00           H  
ATOM    222  HD3 LYS A  13      -9.958   6.187   4.684  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.892   6.150   2.571  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -12.077   4.902   3.006  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -13.141   7.070   2.804  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -12.090   7.714   3.974  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -13.213   6.513   4.405  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.687   3.323   6.692  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.512   3.299   7.610  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.229   3.566   6.820  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.264   3.852   5.638  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.752   4.016   6.005  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.635   4.061   8.364  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.445   2.332   8.083  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.097   3.475   7.471  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.796   3.722   6.774  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.839   2.556   7.039  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.022   1.803   7.978  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.247   5.015   7.389  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -2.267   6.148   7.228  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -1.532   7.478   7.049  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -0.567   7.503   6.305  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -1.949   8.448   7.660  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.101   3.244   8.424  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.953   3.852   5.714  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -1.050   4.856   8.439  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -0.329   5.287   6.890  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -2.884   5.957   6.363  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -2.889   6.199   8.109  1.00  0.00           H  
ATOM    250  N   THR A  16       0.177   2.397   6.223  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.139   1.270   6.443  1.00  0.00           C  
ATOM    252  C   THR A  16       2.445   1.497   5.675  1.00  0.00           C  
ATOM    253  O   THR A  16       2.465   2.122   4.633  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.419   0.020   5.922  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.267  -1.109   6.077  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.065   0.193   4.441  1.00  0.00           C  
ATOM    257  H   THR A  16       0.305   3.016   5.471  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.343   1.157   7.496  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.488  -0.132   6.487  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.723  -1.898   6.025  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.732   0.914   4.344  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.256  -0.754   4.035  1.00  0.00           H  
ATOM    263 HG23 THR A  16       0.934   0.542   3.898  1.00  0.00           H  
ATOM    264  N   THR A  17       3.533   0.977   6.186  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.850   1.137   5.498  1.00  0.00           C  
ATOM    266  C   THR A  17       5.647  -0.163   5.595  1.00  0.00           C  
ATOM    267  O   THR A  17       5.415  -0.975   6.472  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.579   2.247   6.254  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.500   1.995   7.650  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.940   3.599   5.942  1.00  0.00           C  
ATOM    271  H   THR A  17       3.482   0.471   7.024  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.708   1.419   4.467  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.614   2.263   5.948  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.119   1.291   7.860  1.00  0.00           H  
ATOM    275 HG21 THR A  17       3.866   3.515   6.012  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.213   3.904   4.943  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.290   4.334   6.651  1.00  0.00           H  
ATOM    278  N   THR A  18       6.587  -0.365   4.708  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.402  -1.604   4.749  1.00  0.00           C  
ATOM    280  C   THR A  18       8.856  -1.272   4.356  1.00  0.00           C  
ATOM    281  O   THR A  18       9.149  -0.195   3.871  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.689  -2.557   3.750  1.00  0.00           C  
ATOM    283  OG1 THR A  18       6.012  -3.565   4.486  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.678  -3.225   2.794  1.00  0.00           C  
ATOM    285  H   THR A  18       6.759   0.300   4.011  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.376  -2.029   5.741  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.961  -1.996   3.164  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.159  -3.215   4.753  1.00  0.00           H  
ATOM    289 HG21 THR A  18       8.383  -3.816   3.358  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.206  -2.455   2.249  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.142  -3.857   2.103  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.753  -2.202   4.556  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.180  -1.972   4.191  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.663  -3.102   3.277  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.672  -4.257   3.662  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.937  -1.990   5.519  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.425  -1.726   5.266  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.996  -0.882   6.407  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.556   0.245   6.562  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.865  -1.377   7.106  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.484  -3.062   4.940  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.299  -1.015   3.707  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.538  -1.225   6.169  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.819  -2.957   5.985  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.953  -2.667   5.215  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.543  -1.195   4.333  1.00  0.00           H  
ATOM    307  N   ALA A  20      12.052  -2.780   2.070  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.523  -3.838   1.126  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.475  -3.246   0.083  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.740  -2.059   0.073  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.251  -4.354   0.454  1.00  0.00           C  
ATOM    312  H   ALA A  20      12.029  -1.843   1.782  1.00  0.00           H  
ATOM    313  HA  ALA A  20      13.004  -4.638   1.665  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.539  -3.547   0.364  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.824  -5.146   1.052  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      11.491  -4.734  -0.528  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.989  -4.072  -0.794  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.930  -3.573  -1.847  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.259  -2.485  -2.695  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.871  -1.495  -3.047  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.273  -4.799  -2.705  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.941  -5.863  -1.832  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.997  -5.385  -3.328  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.757  -5.024  -0.757  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.827  -3.186  -1.389  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.954  -4.504  -3.491  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      15.183  -6.433  -1.316  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      16.584  -5.383  -1.109  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      16.527  -6.523  -2.454  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      14.174  -6.413  -3.609  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.731  -4.814  -4.205  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      13.188  -5.341  -2.613  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.005  -2.667  -3.022  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.277  -1.654  -3.844  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.790  -1.677  -3.490  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.298  -2.633  -2.919  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.484  -2.084  -5.299  1.00  0.00           C  
ATOM    338  CG  ASP A  22      13.977  -2.085  -5.635  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.497  -1.024  -5.939  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.575  -3.148  -5.583  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.536  -3.471  -2.721  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.690  -0.670  -3.685  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.083  -3.077  -5.440  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      11.971  -1.394  -5.953  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.070  -0.638  -3.827  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.608  -0.606  -3.512  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.890  -1.743  -4.241  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.870  -2.230  -3.791  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.113   0.754  -4.009  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.490   0.118  -4.289  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.454  -0.691  -2.447  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.069   0.681  -4.275  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.685   1.050  -4.875  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.235   1.489  -3.227  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.421  -2.178  -5.359  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.775  -3.296  -6.113  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.726  -4.547  -5.233  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.710  -5.207  -5.130  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.667  -3.533  -7.334  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.249  -1.773  -5.695  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.782  -3.016  -6.427  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.411  -2.826  -8.109  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.518  -4.538  -7.699  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.702  -3.401  -7.055  1.00  0.00           H  
ATOM    365  N   THR A  25       8.820  -4.864  -4.586  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.849  -6.062  -3.694  1.00  0.00           C  
ATOM    367  C   THR A  25       7.943  -5.819  -2.481  1.00  0.00           C  
ATOM    368  O   THR A  25       7.123  -6.652  -2.127  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.323  -6.212  -3.269  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.088  -6.641  -4.386  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.455  -7.242  -2.138  1.00  0.00           C  
ATOM    372  H   THR A  25       9.620  -4.304  -4.681  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.529  -6.939  -4.233  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.697  -5.259  -2.926  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.997  -6.753  -4.098  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.834  -6.940  -1.303  1.00  0.00           H  
ATOM    377 HG22 THR A  25      11.485  -7.297  -1.819  1.00  0.00           H  
ATOM    378 HG23 THR A  25      10.135  -8.210  -2.493  1.00  0.00           H  
ATOM    379  N   ALA A  26       8.091  -4.686  -1.838  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.246  -4.393  -0.643  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.768  -4.419  -1.026  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.995  -5.174  -0.478  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.647  -2.989  -0.181  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.758  -4.032  -2.141  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.449  -5.111   0.136  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       7.694  -2.328  -1.034  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       8.614  -3.029   0.297  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       6.911  -2.616   0.524  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.379  -3.589  -1.966  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.943  -3.522  -2.407  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.307  -4.916  -2.532  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.138  -5.093  -2.242  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.979  -2.825  -3.769  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.551  -2.591  -4.264  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.569  -2.333  -5.772  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.312  -3.012  -6.460  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.840  -1.460  -6.212  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.038  -2.994  -2.382  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.381  -2.925  -1.707  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.488  -1.877  -3.673  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.506  -3.446  -4.477  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.950  -3.464  -4.054  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.131  -1.734  -3.759  1.00  0.00           H  
ATOM    404  N   LYS A  28       4.070  -5.908  -2.928  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.500  -7.288  -3.028  1.00  0.00           C  
ATOM    406  C   LYS A  28       3.093  -7.742  -1.628  1.00  0.00           C  
ATOM    407  O   LYS A  28       2.005  -8.244  -1.415  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.629  -8.165  -3.574  1.00  0.00           C  
ATOM    409  CG  LYS A  28       5.040  -7.671  -4.962  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.488  -8.082  -5.241  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.505  -9.405  -6.010  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.938  -9.813  -6.040  1.00  0.00           N  
ATOM    413  H   LYS A  28       5.015  -5.749  -3.134  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.650  -7.303  -3.695  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.478  -8.114  -2.908  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.288  -9.187  -3.645  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.390  -8.110  -5.707  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.958  -6.596  -5.001  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.973  -7.316  -5.829  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       7.013  -8.205  -4.305  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.911 -10.146  -5.494  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       6.141  -9.261  -7.015  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.316  -9.823  -5.072  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.478  -9.137  -6.618  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       8.019 -10.764  -6.451  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.955  -7.528  -0.666  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.621  -7.899   0.742  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.485  -6.994   1.224  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.619  -7.413   1.966  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.922  -7.654   1.537  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.639  -7.549   3.045  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.888  -8.814   1.287  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.811  -7.094  -0.870  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.326  -8.938   0.806  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.376  -6.734   1.197  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       4.215  -8.478   3.397  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.939  -6.741   3.224  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       5.561  -7.350   3.571  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.297  -8.734   0.291  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.359  -9.750   1.385  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.690  -8.777   2.010  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.490  -5.751   0.812  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.410  -4.825   1.252  1.00  0.00           C  
ATOM    444  C   LEU A  30       0.086  -5.315   0.674  1.00  0.00           C  
ATOM    445  O   LEU A  30      -0.954  -5.181   1.283  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.802  -3.445   0.697  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.925  -2.760   1.531  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.326  -1.974   2.691  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.936  -3.760   2.106  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.204  -5.427   0.220  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.366  -4.800   2.328  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.144  -3.564  -0.318  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.929  -2.809   0.698  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.454  -2.075   0.888  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.793  -1.115   2.310  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       3.128  -1.643   3.342  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.648  -2.606   3.245  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.565  -4.121   1.314  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       3.421  -4.585   2.571  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.536  -3.265   2.841  1.00  0.00           H  
ATOM    461  N   LYS A  31       0.130  -5.930  -0.484  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.118  -6.486  -1.090  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.644  -7.574  -0.165  1.00  0.00           C  
ATOM    464  O   LYS A  31      -2.819  -7.648   0.138  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.682  -7.111  -2.415  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.867  -7.143  -3.389  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.834  -8.275  -3.006  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.093  -9.620  -3.011  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -2.899 -10.510  -3.894  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.991  -6.055  -0.937  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.859  -5.712  -1.246  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.124  -6.546  -2.841  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.342  -8.115  -2.231  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.388  -6.198  -3.350  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.502  -7.310  -4.391  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.232  -8.087  -2.020  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.644  -8.309  -3.718  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.093  -9.488  -3.410  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.049 -10.026  -2.010  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.893 -10.491  -3.591  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.535 -11.483  -3.830  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.832 -10.178  -4.876  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.753  -8.410   0.303  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.152  -9.503   1.240  1.00  0.00           C  
ATOM    485  C   GLN A  32      -1.871  -8.897   2.450  1.00  0.00           C  
ATOM    486  O   GLN A  32      -2.864  -9.417   2.922  1.00  0.00           O  
ATOM    487  CB  GLN A  32       0.153 -10.166   1.662  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.411 -11.397   0.789  1.00  0.00           C  
ATOM    489  CD  GLN A  32       1.872 -11.826   0.931  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       2.542 -12.076  -0.052  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       2.399 -11.923   2.121  1.00  0.00           N  
ATOM    492  H   GLN A  32       0.188  -8.305   0.043  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -1.781 -10.216   0.742  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.968  -9.465   1.547  1.00  0.00           H  
ATOM    495  HB3 GLN A  32       0.073 -10.468   2.690  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.235 -12.204   1.106  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.207 -11.156  -0.243  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       1.856 -11.721   2.916  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       3.338 -12.199   2.221  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.387  -7.775   2.927  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.053  -7.095   4.080  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.455  -6.657   3.642  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.420  -6.785   4.372  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.168  -5.881   4.391  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -1.808  -5.055   5.472  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -1.677  -5.446   6.804  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.540  -3.911   5.141  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.277  -4.695   7.813  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.141  -3.155   6.150  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.011  -3.546   7.489  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.606  -2.802   8.488  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.599  -7.367   2.506  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.107  -7.747   4.940  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.200  -6.221   4.729  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.051  -5.281   3.502  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.109  -6.329   7.052  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.641  -3.611   4.105  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.176  -5.003   8.839  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.705  -2.272   5.897  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -2.931  -2.249   8.888  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.561  -6.158   2.439  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -4.889  -5.718   1.910  1.00  0.00           C  
ATOM    523  C   ILE A  34      -5.808  -6.938   1.752  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.019  -6.819   1.761  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.579  -5.089   0.544  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.623  -3.887   0.738  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.882  -4.659  -0.153  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.376  -2.637   1.210  1.00  0.00           C  
ATOM    529  H   ILE A  34      -2.762  -6.084   1.876  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.336  -4.986   2.564  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.090  -5.827  -0.072  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -2.882  -4.141   1.479  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.127  -3.674  -0.198  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.438  -4.001   0.498  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.477  -5.533  -0.374  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.646  -4.143  -1.071  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.699  -1.989   1.746  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.187  -2.931   1.859  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.772  -2.115   0.352  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.233  -8.110   1.605  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.060  -9.347   1.445  1.00  0.00           C  
ATOM    542  C   ASN A  35      -6.982  -9.531   2.654  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.058 -10.089   2.545  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.050 -10.495   1.364  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -5.754 -11.763   0.876  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -6.947 -11.915   1.052  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.062 -12.686   0.266  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.256  -8.176   1.598  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.634  -9.301   0.535  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.262 -10.231   0.674  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.628 -10.674   2.341  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -4.100 -12.563   0.125  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -5.504 -13.501  -0.050  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.567  -9.062   3.804  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.415  -9.203   5.027  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.622  -8.266   4.939  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.758  -8.702   4.946  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.509  -8.804   6.194  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -5.878 -10.057   6.803  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -5.068 -10.674   6.132  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.216 -10.378   7.931  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.696  -8.615   3.860  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -7.739 -10.225   5.145  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.731  -8.145   5.836  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.094  -8.296   6.946  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.381  -6.982   4.852  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.512  -6.008   4.758  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.319  -6.266   3.483  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.510  -6.018   3.432  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.855  -4.627   4.705  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -8.290  -4.277   6.083  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -8.765  -4.765   7.089  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.288  -3.445   6.172  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.455  -6.660   4.845  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.146  -6.082   5.627  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.054  -4.637   3.978  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.592  -3.888   4.422  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -6.905  -3.050   5.356  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.919  -3.214   7.054  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.677  -6.762   2.457  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.395  -7.042   1.180  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.630  -5.732   0.426  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.719  -5.467  -0.047  1.00  0.00           O  
ATOM    584  H   GLY A  38      -8.718  -6.952   2.528  1.00  0.00           H  
ATOM    585  HA2 GLY A  38      -9.799  -7.708   0.571  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.346  -7.505   1.395  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.615  -4.913   0.310  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.774  -3.615  -0.415  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.764  -3.526  -1.564  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.676  -3.006  -1.405  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.499  -2.531   0.636  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.495  -2.663   1.802  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.638  -1.144  -0.001  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.935  -2.518   1.293  1.00  0.00           C  
ATOM    595  H   ILE A  39      -8.748  -5.151   0.700  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.780  -3.516  -0.791  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.492  -2.649   1.010  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.376  -3.633   2.265  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.295  -1.889   2.530  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.659  -0.995  -0.321  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.980  -1.072  -0.854  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.373  -0.387   0.723  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.609  -2.448   2.135  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.195  -3.378   0.695  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.017  -1.624   0.692  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.121  -4.028  -2.719  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.189  -3.976  -3.886  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.826  -3.193  -5.037  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.995  -3.356  -5.336  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.973  -5.436  -4.285  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -7.097  -6.127  -3.239  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.887  -5.998  -3.329  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -7.651  -6.774  -2.366  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.004  -4.440  -2.820  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.250  -3.529  -3.599  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.929  -5.938  -4.345  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.481  -5.477  -5.247  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.066  -2.346  -5.683  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.620  -1.549  -6.817  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.479  -0.856  -7.566  1.00  0.00           C  
ATOM    621  O   GLY A  41      -6.848  -1.441  -8.426  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.128  -2.235  -5.422  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.149  -2.207  -7.494  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.300  -0.802  -6.434  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.214   0.385  -7.245  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.115   1.125  -7.937  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.100   1.645  -6.919  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.441   2.378  -6.010  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -6.807   2.289  -8.646  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.415   1.799  -9.962  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.877   1.409  -9.735  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.699   2.305  -9.634  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.149   0.222  -9.667  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.740   0.833  -6.550  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.630   0.488  -8.657  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -7.588   2.683  -8.012  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.085   3.065  -8.853  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -7.361   2.588 -10.698  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -6.865   0.939 -10.314  1.00  0.00           H  
ATOM    640  N   TRP A  43      -3.854   1.266  -7.065  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -2.811   1.732  -6.105  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.010   2.894  -6.700  1.00  0.00           C  
ATOM    643  O   TRP A  43      -0.924   2.703  -7.221  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -1.881   0.534  -5.890  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.521  -0.511  -5.033  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -3.837  -0.832  -4.995  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -1.863  -1.387  -4.088  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.015  -1.866  -4.096  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.826  -2.236  -3.504  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.527  -1.520  -3.690  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.475  -3.189  -2.554  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.166  -2.476  -2.730  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.138  -3.309  -2.163  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.608   0.673  -7.805  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.261   2.022  -5.172  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.626   0.098  -6.841  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -0.976   0.877  -5.410  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.617  -0.366  -5.571  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -4.870  -2.295  -3.890  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.225  -0.880  -4.130  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.230  -3.829  -2.123  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.865  -2.570  -2.425  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.854  -4.038  -1.423  1.00  0.00           H  
ATOM    664  N   THR A  44      -2.521   4.096  -6.617  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.764   5.261  -7.168  1.00  0.00           C  
ATOM    666  C   THR A  44      -0.446   5.418  -6.404  1.00  0.00           C  
ATOM    667  O   THR A  44      -0.420   5.402  -5.188  1.00  0.00           O  
ATOM    668  CB  THR A  44      -2.659   6.479  -6.949  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.970   6.596  -5.568  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.949   6.320  -7.756  1.00  0.00           C  
ATOM    671  H   THR A  44      -3.390   4.231  -6.187  1.00  0.00           H  
ATOM    672  HA  THR A  44      -1.575   5.123  -8.221  1.00  0.00           H  
ATOM    673  HB  THR A  44      -2.139   7.365  -7.279  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -3.528   7.369  -5.454  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -4.164   5.269  -7.887  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.828   6.785  -8.723  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -4.764   6.792  -7.228  1.00  0.00           H  
ATOM    678  N   TYR A  45       0.643   5.559  -7.109  1.00  0.00           N  
ATOM    679  CA  TYR A  45       1.967   5.708  -6.433  1.00  0.00           C  
ATOM    680  C   TYR A  45       2.276   7.197  -6.212  1.00  0.00           C  
ATOM    681  O   TYR A  45       1.637   8.059  -6.786  1.00  0.00           O  
ATOM    682  CB  TYR A  45       2.973   5.082  -7.407  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.377   5.212  -6.859  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       4.720   4.594  -5.651  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.333   5.954  -7.563  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.021   4.719  -5.147  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       6.632   6.079  -7.059  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       6.976   5.461  -5.851  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.258   5.584  -5.355  1.00  0.00           O  
ATOM    690  H   TYR A  45       0.590   5.564  -8.087  1.00  0.00           H  
ATOM    691  HA  TYR A  45       1.974   5.167  -5.496  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       2.737   4.036  -7.541  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       2.912   5.587  -8.359  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       3.983   4.022  -5.108  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.067   6.431  -8.495  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.287   4.242  -4.214  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       7.369   6.652  -7.602  1.00  0.00           H  
ATOM    698  HH  TYR A  45       8.479   6.517  -5.332  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.254   7.502  -5.393  1.00  0.00           N  
ATOM    700  CA  ASP A  46       3.608   8.937  -5.147  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.129   9.103  -5.099  1.00  0.00           C  
ATOM    702  O   ASP A  46       5.813   8.425  -4.354  1.00  0.00           O  
ATOM    703  CB  ASP A  46       2.995   9.306  -3.788  1.00  0.00           C  
ATOM    704  CG  ASP A  46       1.500   8.965  -3.770  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       0.733   9.722  -4.342  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.151   7.953  -3.185  1.00  0.00           O  
ATOM    707  H   ASP A  46       3.759   6.790  -4.947  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.189   9.562  -5.920  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.501   8.763  -3.004  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.118  10.366  -3.621  1.00  0.00           H  
ATOM    711  N   ASP A  47       5.658  10.010  -5.881  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.136  10.236  -5.878  1.00  0.00           C  
ATOM    713  C   ASP A  47       7.569  11.012  -4.622  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.745  11.226  -4.399  1.00  0.00           O  
ATOM    715  CB  ASP A  47       7.416  11.058  -7.138  1.00  0.00           C  
ATOM    716  CG  ASP A  47       8.889  10.911  -7.526  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.732  11.206  -6.696  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       9.147  10.504  -8.646  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.081  10.547  -6.464  1.00  0.00           H  
ATOM    720  HA  ASP A  47       7.658   9.294  -5.934  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       6.793  10.702  -7.945  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       7.199  12.098  -6.945  1.00  0.00           H  
ATOM    723  N   ALA A  48       6.632  11.433  -3.799  1.00  0.00           N  
ATOM    724  CA  ALA A  48       6.994  12.190  -2.558  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.970  11.375  -1.701  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.140  11.693  -1.600  1.00  0.00           O  
ATOM    727  CB  ALA A  48       5.668  12.385  -1.815  1.00  0.00           C  
ATOM    728  H   ALA A  48       5.691  11.251  -3.994  1.00  0.00           H  
ATOM    729  HA  ALA A  48       7.420  13.148  -2.810  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.198  13.297  -2.150  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.856  12.445  -0.753  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.015  11.545  -2.019  1.00  0.00           H  
ATOM    733  N   THR A  49       7.489  10.325  -1.092  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.367   9.468  -0.241  1.00  0.00           C  
ATOM    735  C   THR A  49       8.125   7.997  -0.585  1.00  0.00           C  
ATOM    736  O   THR A  49       8.085   7.145   0.281  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.937   9.766   1.200  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.724   8.991   2.095  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.457   9.414   1.383  1.00  0.00           C  
ATOM    740  H   THR A  49       6.542  10.094  -1.197  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.404   9.727  -0.383  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.082  10.814   1.410  1.00  0.00           H  
ATOM    743  HG1 THR A  49       9.407   9.559   2.457  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.287   8.400   1.048  1.00  0.00           H  
ATOM    745 HG22 THR A  49       5.852  10.091   0.798  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.191   9.499   2.426  1.00  0.00           H  
ATOM    747  N   LYS A  50       7.938   7.704  -1.847  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.669   6.297  -2.281  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.417   5.760  -1.583  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.368   4.619  -1.165  1.00  0.00           O  
ATOM    751  CB  LYS A  50       8.907   5.471  -1.893  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.172   6.093  -2.506  1.00  0.00           C  
ATOM    753  CD  LYS A  50      10.691   5.207  -3.645  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.222   5.171  -3.613  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      12.645   6.559  -3.946  1.00  0.00           N  
ATOM    756  H   LYS A  50       7.957   8.419  -2.517  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.531   6.268  -3.346  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.002   5.451  -0.818  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       8.790   4.461  -2.258  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       9.941   7.075  -2.893  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.932   6.178  -1.744  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      10.305   4.205  -3.527  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      10.364   5.609  -4.592  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.569   4.895  -2.627  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.598   4.482  -4.353  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.679   6.591  -4.052  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      12.355   7.203  -3.181  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      12.198   6.855  -4.836  1.00  0.00           H  
ATOM    769  N   THR A  51       5.402   6.580  -1.464  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.140   6.130  -0.803  1.00  0.00           C  
ATOM    771  C   THR A  51       3.302   5.326  -1.800  1.00  0.00           C  
ATOM    772  O   THR A  51       3.730   5.061  -2.908  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.401   7.416  -0.402  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.340   8.420  -0.043  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.475   7.142   0.789  1.00  0.00           C  
ATOM    776  H   THR A  51       5.469   7.492  -1.816  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.363   5.538   0.073  1.00  0.00           H  
ATOM    778  HB  THR A  51       2.810   7.762  -1.235  1.00  0.00           H  
ATOM    779  HG1 THR A  51       3.856   9.231   0.129  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.778   7.750   1.628  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.528   6.097   1.064  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.459   7.388   0.517  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.113   4.939  -1.416  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.245   4.153  -2.337  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.229   4.387  -2.010  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.572   5.233  -1.204  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.598   2.697  -2.067  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.854   2.329  -2.777  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.089   2.312  -2.230  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.007   1.908  -4.153  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       4.998   1.919  -3.199  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.374   1.657  -4.404  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.092   1.729  -5.194  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.819   1.239  -5.659  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.530   1.308  -6.461  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.892   1.064  -6.693  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.791   5.163  -0.521  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.453   4.401  -3.365  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.725   2.546  -1.008  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.794   2.074  -2.423  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.325   2.567  -1.209  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.965   1.830  -3.066  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.043   1.914  -5.013  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.869   1.053  -5.831  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.815   1.172  -7.259  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.225   0.740  -7.668  1.00  0.00           H  
ATOM    807  N   THR A  53      -1.101   3.628  -2.622  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.561   3.777  -2.349  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.287   2.471  -2.689  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.677   1.501  -3.096  1.00  0.00           O  
ATOM    811  CB  THR A  53      -3.042   4.917  -3.258  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -2.032   5.912  -3.363  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.307   5.544  -2.670  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.793   2.949  -3.258  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.720   4.035  -1.315  1.00  0.00           H  
ATOM    816  HB  THR A  53      -3.264   4.526  -4.237  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.439   5.660  -4.075  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -5.177   5.069  -3.101  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.324   6.600  -2.896  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.314   5.404  -1.599  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.585   2.437  -2.511  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.374   1.193  -2.810  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.865   1.473  -2.580  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.445   1.036  -1.604  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.847   0.112  -1.836  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.857   0.651  -0.409  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.722  -1.147  -1.899  1.00  0.00           C  
ATOM    828  H   VAL A  54      -5.047   3.230  -2.171  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.207   0.884  -3.829  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.833  -0.144  -2.108  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.605   1.422  -0.327  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -3.888   1.063  -0.179  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.083  -0.149   0.279  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.185  -1.217  -2.872  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.489  -1.091  -1.140  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.107  -2.022  -1.726  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.481   2.202  -3.476  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.931   2.523  -3.324  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.788   1.381  -3.879  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.518   0.853  -4.941  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.141   3.797  -4.145  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.106   4.724  -3.848  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.497   4.413  -3.799  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.985   2.542  -4.250  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.171   2.708  -2.290  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.117   3.556  -5.198  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.204   5.476  -4.436  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.600   4.475  -2.726  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -11.286   3.796  -4.202  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.561   5.403  -4.225  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.819   1.002  -3.167  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.701  -0.106  -3.648  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.598   0.390  -4.786  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.830   1.586  -4.852  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.545  -0.504  -2.436  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -12.749  -2.020  -2.430  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.023  -2.367  -3.201  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -13.950  -2.462  -4.415  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.051  -2.531  -2.564  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -13.037  -0.435  -5.570  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.013   1.447  -2.315  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.107  -0.945  -3.975  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.037  -0.204  -1.530  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.505  -0.014  -2.489  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -11.901  -2.499  -2.899  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -12.841  -2.367  -1.412  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      14.111   6.179   3.190  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.010   6.265   2.187  1.00  0.00           C  
ATOM      3  C   THR A   1      12.528   4.861   1.809  1.00  0.00           C  
ATOM      4  O   THR A   1      12.818   4.363   0.737  1.00  0.00           O  
ATOM      5  CB  THR A   1      13.631   6.967   0.977  1.00  0.00           C  
ATOM      6  OG1 THR A   1      14.317   8.133   1.410  1.00  0.00           O  
ATOM      7  CG2 THR A   1      12.529   7.357  -0.009  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.468   7.133   3.395  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.882   5.594   2.807  1.00  0.00           H  
ATOM     10  H3  THR A   1      13.750   5.751   4.065  1.00  0.00           H  
ATOM     11  HA  THR A   1      12.193   6.853   2.574  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.324   6.300   0.490  1.00  0.00           H  
ATOM     13  HG1 THR A   1      15.258   7.984   1.292  1.00  0.00           H  
ATOM     14 HG21 THR A   1      12.184   6.477  -0.530  1.00  0.00           H  
ATOM     15 HG22 THR A   1      12.921   8.067  -0.723  1.00  0.00           H  
ATOM     16 HG23 THR A   1      11.706   7.804   0.528  1.00  0.00           H  
ATOM     17  N   THR A   2      11.796   4.221   2.686  1.00  0.00           N  
ATOM     18  CA  THR A   2      11.291   2.846   2.388  1.00  0.00           C  
ATOM     19  C   THR A   2       9.975   2.920   1.607  1.00  0.00           C  
ATOM     20  O   THR A   2       9.567   3.975   1.160  1.00  0.00           O  
ATOM     21  CB  THR A   2      11.083   2.184   3.756  1.00  0.00           C  
ATOM     22  OG1 THR A   2      10.599   0.862   3.568  1.00  0.00           O  
ATOM     23  CG2 THR A   2      10.074   2.983   4.588  1.00  0.00           C  
ATOM     24  H   THR A   2      11.580   4.647   3.541  1.00  0.00           H  
ATOM     25  HA  THR A   2      12.026   2.294   1.823  1.00  0.00           H  
ATOM     26  HB  THR A   2      12.025   2.148   4.282  1.00  0.00           H  
ATOM     27  HG1 THR A   2      10.836   0.347   4.342  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.383   2.302   5.064  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.528   3.658   3.946  1.00  0.00           H  
ATOM     30 HG23 THR A   2      10.599   3.549   5.343  1.00  0.00           H  
ATOM     31  N   PHE A   3       9.316   1.802   1.437  1.00  0.00           N  
ATOM     32  CA  PHE A   3       8.027   1.792   0.677  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.885   2.302   1.562  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.920   2.167   2.771  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.798   0.324   0.292  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.980  -0.191  -0.503  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.432   0.513  -1.626  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.623  -1.372  -0.113  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.526   0.036  -2.358  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.717  -1.848  -0.845  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.169  -1.144  -1.968  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.672   0.965   1.803  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.111   2.396  -0.212  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.683  -0.267   1.188  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.902   0.246  -0.306  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.937   1.424  -1.926  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.277  -1.915   0.754  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.874   0.580  -3.224  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.213  -2.759  -0.544  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.013  -1.512  -2.532  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.876   2.890   0.967  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.729   3.415   1.770  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.406   3.179   1.039  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.358   3.137  -0.173  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.988   4.916   1.904  1.00  0.00           C  
ATOM     56  CG  LYS A   4       4.005   5.515   2.913  1.00  0.00           C  
ATOM     57  CD  LYS A   4       4.289   7.009   3.077  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.973   7.761   3.300  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.924   8.024   4.766  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.874   2.988  -0.008  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.710   2.956   2.744  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.999   5.079   2.238  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.848   5.392   0.948  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.995   5.377   2.555  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       4.119   5.022   3.865  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       4.940   7.159   3.927  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.770   7.384   2.186  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       2.976   8.692   2.749  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       2.133   7.151   3.006  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       3.736   8.612   5.040  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.959   7.120   5.281  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.043   8.523   5.000  1.00  0.00           H  
ATOM     73  N   LEU A   5       2.332   3.043   1.774  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.997   2.829   1.139  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.084   3.519   1.971  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.047   3.503   3.187  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.780   1.311   1.127  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.111   0.923  -0.070  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.543  -0.210  -0.870  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.480   0.458   0.436  1.00  0.00           C  
ATOM     81  H   LEU A   5       2.402   3.094   2.750  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.996   3.213   0.132  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.735   0.813   1.052  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.296   1.015   2.044  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.242   1.781  -0.715  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.158  -0.203  -1.886  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.319  -1.159  -0.403  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.614  -0.060  -0.894  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.348  -0.349   1.142  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.075   0.114  -0.397  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.982   1.282   0.922  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.039   4.130   1.323  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.125   4.832   2.066  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.448   4.078   1.896  1.00  0.00           C  
ATOM     95  O   ILE A   6      -3.899   3.836   0.792  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.187   6.224   1.430  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -0.853   6.949   1.678  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -3.343   7.036   2.031  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -0.627   7.156   3.181  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.040   4.131   0.343  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -1.871   4.916   3.111  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.342   6.119   0.367  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.045   6.353   1.279  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -0.869   7.908   1.184  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -3.145   8.090   1.908  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -3.436   6.807   3.082  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.263   6.781   1.525  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       0.206   6.551   3.506  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.515   6.866   3.724  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -0.412   8.197   3.372  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.066   3.706   2.987  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.360   2.963   2.908  1.00  0.00           C  
ATOM    113  C   ILE A   7      -6.510   3.936   2.627  1.00  0.00           C  
ATOM    114  O   ILE A   7      -6.816   4.797   3.430  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -5.526   2.306   4.284  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.352   1.358   4.544  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -6.833   1.509   4.322  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -4.422   0.840   5.982  1.00  0.00           C  
ATOM    119  H   ILE A   7      -3.676   3.915   3.862  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.312   2.206   2.143  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -5.548   3.072   5.047  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.403   0.525   3.857  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -3.422   1.888   4.399  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.667   2.190   4.408  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -6.823   0.842   5.171  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -6.930   0.934   3.413  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -4.869   1.594   6.614  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -3.425   0.620   6.334  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.022  -0.057   6.012  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.149   3.798   1.493  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.284   4.706   1.150  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.605   3.933   1.193  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.370   3.938   0.247  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -7.991   5.193  -0.271  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.054   6.403  -0.219  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.364   6.613   0.760  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -6.999   7.213  -1.240  1.00  0.00           N  
ATOM    138  H   ASN A   8      -6.882   3.093   0.866  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.315   5.542   1.829  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.524   4.399  -0.834  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -8.915   5.478  -0.750  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.557   7.042  -2.032  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.400   7.994  -1.216  1.00  0.00           H  
ATOM    144  N   GLY A   9      -9.872   3.268   2.288  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.139   2.489   2.407  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.278   3.427   2.810  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.060   4.456   3.421  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.236   3.283   3.033  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.369   2.030   1.455  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.023   1.723   3.162  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.494   3.080   2.466  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -14.663   3.945   2.817  1.00  0.00           C  
ATOM    153  C   LYS A  10     -14.700   4.225   4.324  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.187   5.250   4.762  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -15.897   3.146   2.394  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.892   2.966   0.875  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.273   2.499   0.411  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -18.228   3.694   0.367  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -19.089   3.454  -0.825  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.638   2.251   1.970  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -14.618   4.866   2.264  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -15.878   2.177   2.873  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -16.789   3.676   2.690  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.652   3.908   0.403  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.154   2.228   0.602  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.193   2.064  -0.575  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.654   1.761   1.100  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -18.828   3.727   1.267  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -17.677   4.613   0.246  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.525   3.573  -1.690  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -19.875   4.136  -0.826  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.468   2.487  -0.791  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.186   3.318   5.116  1.00  0.00           N  
ATOM    174  CA  THR A  11     -14.185   3.520   6.595  1.00  0.00           C  
ATOM    175  C   THR A  11     -12.776   3.309   7.156  1.00  0.00           C  
ATOM    176  O   THR A  11     -12.317   4.056   7.999  1.00  0.00           O  
ATOM    177  CB  THR A  11     -15.144   2.461   7.141  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -16.297   2.396   6.313  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -15.556   2.829   8.567  1.00  0.00           C  
ATOM    180  H   THR A  11     -13.800   2.502   4.735  1.00  0.00           H  
ATOM    181  HA  THR A  11     -14.546   4.506   6.842  1.00  0.00           H  
ATOM    182  HB  THR A  11     -14.652   1.500   7.150  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -16.535   1.473   6.208  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -15.660   3.902   8.645  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -14.801   2.489   9.259  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -16.499   2.359   8.802  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.091   2.296   6.691  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -10.709   2.027   7.190  1.00  0.00           C  
ATOM    189  C   LEU A  12      -9.696   2.886   6.428  1.00  0.00           C  
ATOM    190  O   LEU A  12      -9.794   3.055   5.227  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.470   0.543   6.913  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.473  -0.293   7.709  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.826  -1.555   6.920  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -10.853  -0.689   9.051  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.486   1.711   6.011  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -10.646   2.220   8.249  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.595   0.349   5.857  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.466   0.278   7.211  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.368   0.286   7.880  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -12.827  -1.870   7.174  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.128  -2.341   7.167  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.772  -1.346   5.862  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.628  -1.043   9.715  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -10.367   0.170   9.490  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -10.127  -1.473   8.895  1.00  0.00           H  
ATOM    206  N   LYS A  13      -8.726   3.429   7.119  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -7.702   4.280   6.442  1.00  0.00           C  
ATOM    208  C   LYS A  13      -6.421   4.331   7.277  1.00  0.00           C  
ATOM    209  O   LYS A  13      -6.298   3.657   8.283  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -8.339   5.667   6.350  1.00  0.00           C  
ATOM    211  CG  LYS A  13      -9.217   5.744   5.100  1.00  0.00           C  
ATOM    212  CD  LYS A  13      -9.181   7.166   4.537  1.00  0.00           C  
ATOM    213  CE  LYS A  13      -9.920   8.110   5.489  1.00  0.00           C  
ATOM    214  NZ  LYS A  13      -9.684   9.473   4.937  1.00  0.00           N  
ATOM    215  H   LYS A  13      -8.672   3.276   8.086  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -7.494   3.904   5.453  1.00  0.00           H  
ATOM    217  HB2 LYS A  13      -8.945   5.843   7.228  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -7.564   6.416   6.291  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -8.845   5.052   4.357  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -10.233   5.486   5.356  1.00  0.00           H  
ATOM    221  HD2 LYS A  13      -8.154   7.487   4.436  1.00  0.00           H  
ATOM    222  HD3 LYS A  13      -9.661   7.183   3.571  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.977   7.881   5.496  1.00  0.00           H  
ATOM    224  HE3 LYS A  13      -9.511   8.037   6.484  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -10.188   9.574   4.034  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13      -8.664   9.612   4.783  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -10.034  10.184   5.609  1.00  0.00           H  
ATOM    228  N   GLY A  14      -5.467   5.128   6.866  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -4.189   5.231   7.627  1.00  0.00           C  
ATOM    230  C   GLY A  14      -3.009   5.056   6.670  1.00  0.00           C  
ATOM    231  O   GLY A  14      -3.187   4.783   5.498  1.00  0.00           O  
ATOM    232  H   GLY A  14      -5.591   5.659   6.053  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -4.131   6.201   8.100  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -4.155   4.459   8.381  1.00  0.00           H  
ATOM    235  N   GLU A  15      -1.807   5.214   7.162  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -0.607   5.060   6.286  1.00  0.00           C  
ATOM    237  C   GLU A  15       0.198   3.829   6.712  1.00  0.00           C  
ATOM    238  O   GLU A  15       0.078   3.360   7.829  1.00  0.00           O  
ATOM    239  CB  GLU A  15       0.216   6.335   6.499  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.625   7.573   6.147  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -0.946   8.363   7.418  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -1.357   7.747   8.387  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -0.775   9.571   7.401  1.00  0.00           O  
ATOM    244  H   GLU A  15      -1.694   5.435   8.110  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -0.904   4.978   5.252  1.00  0.00           H  
ATOM    246  HB2 GLU A  15       0.528   6.390   7.533  1.00  0.00           H  
ATOM    247  HB3 GLU A  15       1.089   6.306   5.865  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -0.069   8.201   5.465  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -1.547   7.264   5.677  1.00  0.00           H  
ATOM    250  N   THR A  16       1.016   3.304   5.834  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.831   2.101   6.194  1.00  0.00           C  
ATOM    252  C   THR A  16       3.070   1.998   5.299  1.00  0.00           C  
ATOM    253  O   THR A  16       3.069   2.452   4.173  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.902   0.901   5.970  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.604  -0.297   6.271  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.429   0.863   4.513  1.00  0.00           C  
ATOM    257  H   THR A  16       1.095   3.702   4.939  1.00  0.00           H  
ATOM    258  HA  THR A  16       2.124   2.146   7.231  1.00  0.00           H  
ATOM    259  HB  THR A  16       0.044   0.987   6.619  1.00  0.00           H  
ATOM    260  HG1 THR A  16       2.328  -0.381   5.647  1.00  0.00           H  
ATOM    261 HG21 THR A  16       1.265   1.053   3.853  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.328   1.617   4.361  1.00  0.00           H  
ATOM    263 HG23 THR A  16       0.014  -0.110   4.295  1.00  0.00           H  
ATOM    264  N   THR A  17       4.121   1.397   5.796  1.00  0.00           N  
ATOM    265  CA  THR A  17       5.364   1.249   4.980  1.00  0.00           C  
ATOM    266  C   THR A  17       5.968  -0.138   5.192  1.00  0.00           C  
ATOM    267  O   THR A  17       5.717  -0.786   6.190  1.00  0.00           O  
ATOM    268  CB  THR A  17       6.324   2.318   5.501  1.00  0.00           C  
ATOM    269  OG1 THR A  17       6.380   2.252   6.919  1.00  0.00           O  
ATOM    270  CG2 THR A  17       5.841   3.703   5.071  1.00  0.00           C  
ATOM    271  H   THR A  17       4.091   1.036   6.706  1.00  0.00           H  
ATOM    272  HA  THR A  17       5.154   1.417   3.936  1.00  0.00           H  
ATOM    273  HB  THR A  17       7.308   2.142   5.092  1.00  0.00           H  
ATOM    274  HG1 THR A  17       7.254   1.942   7.167  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.990   3.822   4.008  1.00  0.00           H  
ATOM    276 HG22 THR A  17       6.402   4.460   5.600  1.00  0.00           H  
ATOM    277 HG23 THR A  17       4.791   3.806   5.302  1.00  0.00           H  
ATOM    278  N   THR A  18       6.766  -0.595   4.261  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.392  -1.934   4.401  1.00  0.00           C  
ATOM    280  C   THR A  18       8.819  -1.889   3.819  1.00  0.00           C  
ATOM    281  O   THR A  18       9.134  -1.059   2.988  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.432  -2.884   3.629  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.755  -3.707   4.567  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.180  -3.780   2.636  1.00  0.00           C  
ATOM    285  H   THR A  18       6.954  -0.056   3.466  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.427  -2.217   5.442  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.698  -2.295   3.082  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.281  -3.136   5.176  1.00  0.00           H  
ATOM    289 HG21 THR A  18       6.470  -4.361   2.068  1.00  0.00           H  
ATOM    290 HG22 THR A  18       7.842  -4.441   3.174  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.755  -3.156   1.968  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.665  -2.792   4.242  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.059  -2.828   3.711  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.272  -4.127   2.932  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.043  -5.207   3.444  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.962  -2.780   4.944  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.182  -1.907   4.646  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.378  -2.406   5.458  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.269  -2.449   6.672  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      15.384  -2.736   4.852  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.378  -3.457   4.901  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.244  -1.973   3.079  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.413  -2.362   5.776  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      12.288  -3.779   5.192  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.412  -1.962   3.591  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      12.967  -0.883   4.915  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.694  -4.030   1.697  1.00  0.00           N  
ATOM    308  CA  ALA A  20      11.906  -5.262   0.880  1.00  0.00           C  
ATOM    309  C   ALA A  20      12.877  -4.990  -0.271  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.359  -3.886  -0.444  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.520  -5.608   0.337  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.863  -3.148   1.306  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.269  -6.067   1.498  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.062  -6.357   0.968  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.612  -5.991  -0.668  1.00  0.00           H  
ATOM    316  HB3 ALA A  20       9.904  -4.719   0.330  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.165  -5.997  -1.058  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.107  -5.818  -2.208  1.00  0.00           C  
ATOM    319  C   VAL A  21      13.599  -4.724  -3.155  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.364  -3.926  -3.664  1.00  0.00           O  
ATOM    321  CB  VAL A  21      14.146  -7.177  -2.922  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      14.665  -8.246  -1.958  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      12.738  -7.565  -3.399  1.00  0.00           C  
ATOM    324  H   VAL A  21      12.762  -6.874  -0.889  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.092  -5.568  -1.846  1.00  0.00           H  
ATOM    326  HB  VAL A  21      14.809  -7.113  -3.773  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      15.734  -8.348  -2.075  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      14.188  -9.190  -2.176  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      14.441  -7.956  -0.942  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      12.692  -8.633  -3.548  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      12.524  -7.063  -4.331  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      12.008  -7.273  -2.659  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.312  -4.684  -3.390  1.00  0.00           N  
ATOM    334  CA  ASP A  22      11.737  -3.649  -4.299  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.314  -3.307  -3.855  1.00  0.00           C  
ATOM    336  O   ASP A  22       9.687  -4.057  -3.131  1.00  0.00           O  
ATOM    337  CB  ASP A  22      11.723  -4.290  -5.690  1.00  0.00           C  
ATOM    338  CG  ASP A  22      13.150  -4.653  -6.108  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      13.828  -3.790  -6.640  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      13.539  -5.788  -5.889  1.00  0.00           O  
ATOM    341  H   ASP A  22      11.720  -5.337  -2.964  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.355  -2.765  -4.305  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      11.117  -5.184  -5.666  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      11.308  -3.593  -6.402  1.00  0.00           H  
ATOM    345  N   ALA A  23       9.802  -2.181  -4.282  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.415  -1.789  -3.883  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.410  -2.825  -4.388  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.397  -3.070  -3.761  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.169  -0.431  -4.543  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.330  -1.595  -4.865  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.347  -1.698  -2.810  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.594  -0.569  -5.447  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       9.116   0.028  -4.786  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       7.624   0.207  -3.863  1.00  0.00           H  
ATOM    355  N   ALA A  24       7.687  -3.438  -5.513  1.00  0.00           N  
ATOM    356  CA  ALA A  24       6.749  -4.470  -6.060  1.00  0.00           C  
ATOM    357  C   ALA A  24       6.596  -5.616  -5.056  1.00  0.00           C  
ATOM    358  O   ALA A  24       5.502  -6.079  -4.788  1.00  0.00           O  
ATOM    359  CB  ALA A  24       7.404  -4.970  -7.349  1.00  0.00           C  
ATOM    360  H   ALA A  24       8.514  -3.224  -5.993  1.00  0.00           H  
ATOM    361  HA  ALA A  24       5.790  -4.029  -6.278  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       7.636  -4.128  -7.985  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       6.724  -5.633  -7.864  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.313  -5.502  -7.109  1.00  0.00           H  
ATOM    365  N   THR A  25       7.688  -6.066  -4.494  1.00  0.00           N  
ATOM    366  CA  THR A  25       7.618  -7.174  -3.495  1.00  0.00           C  
ATOM    367  C   THR A  25       6.830  -6.704  -2.266  1.00  0.00           C  
ATOM    368  O   THR A  25       5.994  -7.420  -1.738  1.00  0.00           O  
ATOM    369  CB  THR A  25       9.085  -7.483  -3.133  1.00  0.00           C  
ATOM    370  OG1 THR A  25       9.709  -8.131  -4.232  1.00  0.00           O  
ATOM    371  CG2 THR A  25       9.156  -8.397  -1.900  1.00  0.00           C  
ATOM    372  H   THR A  25       8.554  -5.667  -4.724  1.00  0.00           H  
ATOM    373  HA  THR A  25       7.154  -8.043  -3.931  1.00  0.00           H  
ATOM    374  HB  THR A  25       9.606  -6.562  -2.920  1.00  0.00           H  
ATOM    375  HG1 THR A  25       9.610  -7.568  -5.003  1.00  0.00           H  
ATOM    376 HG21 THR A  25      10.189  -8.569  -1.637  1.00  0.00           H  
ATOM    377 HG22 THR A  25       8.679  -9.340  -2.122  1.00  0.00           H  
ATOM    378 HG23 THR A  25       8.646  -7.921  -1.070  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.103  -5.512  -1.802  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.390  -5.001  -0.598  1.00  0.00           C  
ATOM    381  C   ALA A  26       4.884  -4.929  -0.850  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.111  -5.574  -0.173  1.00  0.00           O  
ATOM    383  CB  ALA A  26       6.949  -3.598  -0.343  1.00  0.00           C  
ATOM    384  H   ALA A  26       7.787  -4.960  -2.240  1.00  0.00           H  
ATOM    385  HA  ALA A  26       6.599  -5.638   0.248  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       7.968  -3.675   0.006  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       6.347  -3.100   0.411  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       6.923  -3.027  -1.259  1.00  0.00           H  
ATOM    389  N   GLU A  27       4.462  -4.134  -1.810  1.00  0.00           N  
ATOM    390  CA  GLU A  27       2.994  -3.981  -2.098  1.00  0.00           C  
ATOM    391  C   GLU A  27       2.250  -5.328  -2.092  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.075  -5.384  -1.778  1.00  0.00           O  
ATOM    393  CB  GLU A  27       2.906  -3.302  -3.472  1.00  0.00           C  
ATOM    394  CG  GLU A  27       3.514  -4.196  -4.558  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.920  -3.819  -5.917  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       1.752  -3.466  -5.954  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       3.642  -3.890  -6.898  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.113  -3.616  -2.329  1.00  0.00           H  
ATOM    399  HA  GLU A  27       2.561  -3.332  -1.353  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       1.869  -3.111  -3.708  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       3.442  -2.366  -3.441  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       4.583  -4.055  -4.582  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       3.292  -5.229  -4.349  1.00  0.00           H  
ATOM    404  N   LYS A  28       2.924  -6.410  -2.401  1.00  0.00           N  
ATOM    405  CA  LYS A  28       2.242  -7.738  -2.368  1.00  0.00           C  
ATOM    406  C   LYS A  28       1.921  -8.070  -0.913  1.00  0.00           C  
ATOM    407  O   LYS A  28       0.830  -8.496  -0.586  1.00  0.00           O  
ATOM    408  CB  LYS A  28       3.247  -8.736  -2.947  1.00  0.00           C  
ATOM    409  CG  LYS A  28       3.585  -8.346  -4.387  1.00  0.00           C  
ATOM    410  CD  LYS A  28       4.944  -8.940  -4.772  1.00  0.00           C  
ATOM    411  CE  LYS A  28       4.734 -10.249  -5.536  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       5.773 -10.243  -6.602  1.00  0.00           N  
ATOM    413  H   LYS A  28       3.876  -6.349  -2.629  1.00  0.00           H  
ATOM    414  HA  LYS A  28       1.339  -7.718  -2.962  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       4.147  -8.727  -2.350  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       2.817  -9.726  -2.936  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       2.823  -8.726  -5.052  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       3.629  -7.270  -4.468  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       5.478  -8.239  -5.397  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       5.517  -9.135  -3.878  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       4.873 -11.095  -4.876  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       3.750 -10.274  -5.978  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       6.714 -10.335  -6.170  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       5.720  -9.348  -7.132  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       5.612 -11.040  -7.249  1.00  0.00           H  
ATOM    426  N   VAL A  29       2.864  -7.837  -0.035  1.00  0.00           N  
ATOM    427  CA  VAL A  29       2.622  -8.092   1.417  1.00  0.00           C  
ATOM    428  C   VAL A  29       1.616  -7.058   1.927  1.00  0.00           C  
ATOM    429  O   VAL A  29       0.792  -7.348   2.773  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.005  -7.922   2.084  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       3.868  -7.679   3.597  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       4.831  -9.190   1.854  1.00  0.00           C  
ATOM    433  H   VAL A  29       3.723  -7.467  -0.332  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.244  -9.093   1.575  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.513  -7.081   1.635  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.268  -6.792   3.765  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       4.847  -7.537   4.029  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.389  -8.530   4.057  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       4.389 -10.011   2.399  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.841  -9.029   2.202  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       4.846  -9.423   0.800  1.00  0.00           H  
ATOM    442  N   LEU A  30       1.684  -5.853   1.422  1.00  0.00           N  
ATOM    443  CA  LEU A  30       0.731  -4.806   1.882  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.671  -5.212   1.444  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.639  -4.980   2.135  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.184  -3.504   1.200  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.449  -2.881   1.863  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.050  -1.947   3.000  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.410  -3.934   2.430  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.362  -5.637   0.745  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.781  -4.709   2.954  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.400  -3.713   0.166  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.376  -2.788   1.248  1.00  0.00           H  
ATOM    454  HG  LEU A  30       2.974  -2.307   1.115  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.374  -2.458   3.669  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.566  -1.070   2.594  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       2.943  -1.652   3.541  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.131  -3.448   3.054  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       3.912  -4.428   1.620  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       2.864  -4.657   3.016  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.776  -5.867   0.312  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -2.111  -6.345  -0.162  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.659  -7.318   0.873  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.810  -7.264   1.260  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -1.833  -7.095  -1.465  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -3.088  -7.088  -2.347  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -4.110  -8.107  -1.819  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -3.483  -9.508  -1.783  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -4.421 -10.380  -2.544  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.030  -6.071  -0.209  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.790  -5.518  -0.323  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -1.018  -6.634  -1.988  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -1.565  -8.110  -1.232  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -3.527  -6.101  -2.336  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -2.816  -7.348  -3.359  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -4.416  -7.825  -0.823  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -4.973  -8.117  -2.469  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -2.507  -9.487  -2.259  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -3.396  -9.853  -0.762  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -4.091 -11.365  -2.502  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -4.456 -10.068  -3.537  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -5.370 -10.317  -2.126  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.810  -8.198   1.339  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -2.231  -9.185   2.377  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.791  -8.434   3.591  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.789  -8.821   4.168  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.963  -9.945   2.749  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.900 -11.257   1.962  1.00  0.00           C  
ATOM    489  CD  GLN A  32      -0.414 -10.976   0.539  1.00  0.00           C  
ATOM    490  OE1 GLN A  32      -0.979 -10.158  -0.158  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       0.618 -11.627   0.075  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.885  -8.196   1.009  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.961  -9.863   1.979  1.00  0.00           H  
ATOM    494  HB2 GLN A  32      -0.098  -9.341   2.513  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.983 -10.161   3.800  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.216 -11.936   2.450  1.00  0.00           H  
ATOM    497  HG3 GLN A  32      -1.883 -11.701   1.923  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       1.075 -12.290   0.641  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       0.938 -11.452  -0.839  1.00  0.00           H  
ATOM    500  N   TYR A  33      -2.169  -7.336   3.950  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.680  -6.521   5.094  1.00  0.00           C  
ATOM    502  C   TYR A  33      -4.051  -5.959   4.707  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.980  -5.945   5.492  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.652  -5.395   5.273  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.131  -4.440   6.332  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -1.956  -4.762   7.677  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.761  -3.245   5.968  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.408  -3.891   8.667  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.214  -2.369   6.958  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.038  -2.692   8.311  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.486  -1.829   9.291  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.383  -7.034   3.445  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.748  -7.112   5.996  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.707  -5.818   5.578  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.527  -4.866   4.343  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.469  -5.684   7.950  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.897  -2.999   4.922  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.273  -4.147   9.703  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.698  -1.447   6.680  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -4.440  -1.759   9.210  1.00  0.00           H  
ATOM    521  N   ILE A  34      -4.175  -5.515   3.484  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.477  -4.967   2.999  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.520  -6.091   2.978  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.705  -5.857   3.131  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.187  -4.462   1.578  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.108  -3.354   1.641  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.480  -3.948   0.920  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.707  -2.011   2.075  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.406  -5.557   2.876  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.806  -4.152   3.626  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.808  -5.284   0.991  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.352  -3.638   2.355  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.652  -3.245   0.668  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -7.210  -4.743   0.892  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.266  -3.620  -0.086  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.870  -3.120   1.493  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.169  -2.121   3.045  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.449  -1.703   1.354  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.925  -1.269   2.128  1.00  0.00           H  
ATOM    540  N   ASN A  35      -6.078  -7.312   2.790  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -7.027  -8.467   2.759  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.772  -8.575   4.093  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.890  -9.050   4.152  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -6.150  -9.701   2.534  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -7.033 -10.899   2.180  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.663 -11.479   3.042  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -7.107 -11.295   0.939  1.00  0.00           N  
ATOM    548  H   ASN A  35      -5.118  -7.467   2.670  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.724  -8.359   1.945  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -5.460  -9.509   1.725  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.595  -9.919   3.435  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -6.598 -10.827   0.244  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -7.670 -12.061   0.702  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.156  -8.136   5.163  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.820  -8.209   6.499  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.840  -7.075   6.645  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.917  -7.265   7.178  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.690  -8.047   7.517  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.173  -8.505   8.894  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.319  -8.239   9.217  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.389  -9.115   9.603  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.255  -7.758   5.085  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.300  -9.166   6.630  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.844  -8.646   7.213  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.397  -7.009   7.568  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.505  -5.901   6.173  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.452  -4.749   6.279  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.570  -4.890   5.244  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.705  -4.530   5.491  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.607  -3.506   5.991  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.537  -3.352   7.073  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.706  -3.819   8.182  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -6.435  -2.710   6.796  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.631  -5.778   5.747  1.00  0.00           H  
ATOM    575  HA  ASN A  37      -9.865  -4.691   7.274  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.132  -3.610   5.024  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.243  -2.631   5.989  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -6.300  -2.331   5.898  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -5.741  -2.606   7.487  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.253  -5.414   4.087  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -11.289  -5.585   3.027  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.333  -4.336   2.145  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.369  -3.978   1.618  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.330  -5.695   3.916  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -11.044  -6.447   2.422  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -12.254  -5.731   3.487  1.00  0.00           H  
ATOM    587  N   ILE A  39     -10.216  -3.673   1.983  1.00  0.00           N  
ATOM    588  CA  ILE A  39     -10.187  -2.444   1.133  1.00  0.00           C  
ATOM    589  C   ILE A  39      -9.329  -2.684  -0.114  1.00  0.00           C  
ATOM    590  O   ILE A  39      -8.231  -2.176  -0.228  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.567  -1.357   2.023  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.433  -1.148   3.277  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.468  -0.040   1.245  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.856  -0.729   2.881  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.396  -3.984   2.419  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -11.189  -2.160   0.851  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.575  -1.668   2.321  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.476  -2.070   3.840  1.00  0.00           H  
ATOM    599 HG13 ILE A  39      -9.993  -0.373   3.889  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.599  -0.066   0.604  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.378   0.782   1.939  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.355   0.090   0.644  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.396  -0.412   3.761  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.365  -1.567   2.428  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -11.807   0.087   2.175  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.829  -3.453  -1.048  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -9.053  -3.728  -2.295  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.804  -3.179  -3.510  1.00  0.00           C  
ATOM    609  O   ASP A  40     -10.862  -3.666  -3.865  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.950  -5.252  -2.370  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -8.098  -5.765  -1.208  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -6.884  -5.723  -1.326  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -8.673  -6.192  -0.221  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.718  -3.847  -0.931  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -8.068  -3.294  -2.231  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -9.941  -5.683  -2.309  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -8.489  -5.536  -3.306  1.00  0.00           H  
ATOM    618  N   GLY A  41      -9.268  -2.167  -4.146  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.952  -1.581  -5.336  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.915  -1.147  -6.374  1.00  0.00           C  
ATOM    621  O   GLY A  41      -8.566  -1.899  -7.265  1.00  0.00           O  
ATOM    622  H   GLY A  41      -8.417  -1.792  -3.838  1.00  0.00           H  
ATOM    623  HA2 GLY A  41     -10.608  -2.323  -5.773  1.00  0.00           H  
ATOM    624  HA3 GLY A  41     -10.531  -0.722  -5.030  1.00  0.00           H  
ATOM    625  N   GLU A  42      -8.428   0.066  -6.271  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -7.419   0.557  -7.259  1.00  0.00           C  
ATOM    627  C   GLU A  42      -6.205   1.154  -6.544  1.00  0.00           C  
ATOM    628  O   GLU A  42      -6.319   2.115  -5.806  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -8.149   1.639  -8.063  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -8.535   1.088  -9.439  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -9.864   1.704  -9.881  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.970   2.919  -9.854  1.00  0.00           O  
ATOM    633  OE2 GLU A  42     -10.754   0.950 -10.240  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.731   0.654  -5.548  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -7.111  -0.244  -7.910  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -9.041   1.942  -7.532  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -7.501   2.493  -8.191  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -7.765   1.339 -10.154  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -8.639   0.015  -9.381  1.00  0.00           H  
ATOM    640  N   TRP A  43      -5.043   0.593  -6.768  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.811   1.126  -6.114  1.00  0.00           C  
ATOM    642  C   TRP A  43      -3.056   2.023  -7.097  1.00  0.00           C  
ATOM    643  O   TRP A  43      -3.302   1.996  -8.288  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.946  -0.096  -5.788  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -3.529  -0.915  -4.676  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.846  -1.081  -4.395  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.806  -1.697  -3.693  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.965  -1.935  -3.317  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.736  -2.332  -2.842  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -1.441  -1.912  -3.465  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -3.325  -3.154  -1.799  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -1.020  -2.738  -2.411  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.960  -3.357  -1.580  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.981  -0.175  -7.372  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -4.056   1.663  -5.212  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.852  -0.715  -6.664  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.963   0.243  -5.495  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.666  -0.634  -4.923  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.810  -2.230  -2.922  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.713  -1.438  -4.108  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -4.057  -3.628  -1.164  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.033  -2.895  -2.238  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.630  -3.986  -0.771  1.00  0.00           H  
ATOM    664  N   THR A  44      -2.123   2.795  -6.608  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.322   3.677  -7.509  1.00  0.00           C  
ATOM    666  C   THR A  44       0.059   3.907  -6.897  1.00  0.00           C  
ATOM    667  O   THR A  44       0.183   4.235  -5.732  1.00  0.00           O  
ATOM    668  CB  THR A  44      -2.090   4.996  -7.613  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.242   5.563  -6.321  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.467   4.750  -8.233  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.933   2.781  -5.647  1.00  0.00           H  
ATOM    672  HA  THR A  44      -1.227   3.227  -8.485  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.537   5.678  -8.240  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.819   6.326  -6.397  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.905   5.693  -8.524  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -4.106   4.264  -7.510  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.363   4.117  -9.102  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.093   3.731  -7.673  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.474   3.930  -7.144  1.00  0.00           C  
ATOM    680  C   TYR A  45       2.899   5.392  -7.334  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.348   6.102  -8.155  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.354   2.996  -7.982  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.795   3.117  -7.544  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.144   2.882  -6.209  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.781   3.464  -8.474  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.479   2.996  -5.804  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.116   3.578  -8.070  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.466   3.344  -6.735  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.782   3.456  -6.337  1.00  0.00           O  
ATOM    690  H   TYR A  45       0.960   3.465  -8.607  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.519   3.646  -6.102  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.023   1.977  -7.849  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.273   3.266  -9.025  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.383   2.615  -5.491  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.511   3.645  -9.504  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.748   2.815  -4.775  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       7.876   3.847  -8.789  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.199   2.598  -6.445  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.878   5.842  -6.588  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.345   7.257  -6.732  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.874   7.305  -6.750  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.529   6.765  -5.878  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.808   8.009  -5.506  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.289   7.832  -5.402  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.597   8.283  -6.300  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.846   7.247  -4.427  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.309   5.249  -5.938  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.945   7.693  -7.634  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.280   7.627  -4.613  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       4.036   9.060  -5.606  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.443   7.954  -7.733  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.935   8.048  -7.811  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.479   9.013  -6.742  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.677   9.130  -6.563  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.235   8.574  -9.220  1.00  0.00           C  
ATOM    716  CG  ASP A  47       7.563   9.935  -9.426  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       7.973  10.882  -8.775  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       6.650  10.007 -10.233  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.889   8.383  -8.419  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.375   7.071  -7.687  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       9.303   8.679  -9.343  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       7.857   7.875  -9.951  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.614   9.704  -6.032  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.087  10.657  -4.976  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.963   9.928  -3.950  1.00  0.00           C  
ATOM    726  O   ALA A  48      10.170  10.082  -3.929  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.808  11.179  -4.313  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.655   9.597  -6.190  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.630  11.475  -5.423  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       6.434  12.026  -4.869  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       7.026  11.481  -3.299  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       6.062  10.395  -4.304  1.00  0.00           H  
ATOM    733  N   THR A  49       8.358   9.134  -3.106  1.00  0.00           N  
ATOM    734  CA  THR A  49       9.136   8.382  -2.076  1.00  0.00           C  
ATOM    735  C   THR A  49       8.738   6.905  -2.113  1.00  0.00           C  
ATOM    736  O   THR A  49       8.649   6.249  -1.092  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.741   9.019  -0.738  1.00  0.00           C  
ATOM    738  OG1 THR A  49       9.440   8.372   0.315  1.00  0.00           O  
ATOM    739  CG2 THR A  49       7.231   8.870  -0.518  1.00  0.00           C  
ATOM    740  H   THR A  49       7.385   9.029  -3.151  1.00  0.00           H  
ATOM    741  HA  THR A  49      10.195   8.495  -2.244  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.996  10.067  -0.750  1.00  0.00           H  
ATOM    743  HG1 THR A  49      10.073   8.996   0.678  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.965   7.824  -0.574  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.701   9.417  -1.284  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.967   9.259   0.454  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.478   6.386  -3.287  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.060   4.954  -3.423  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.816   4.680  -2.572  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.757   3.714  -1.835  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.248   4.112  -2.940  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.487   4.442  -3.777  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.680   3.629  -3.267  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.565   3.221  -4.448  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.952   3.223  -3.908  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.545   6.948  -4.087  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.852   4.733  -4.455  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.446   4.329  -1.901  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.013   3.065  -3.050  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.298   4.197  -4.812  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.710   5.495  -3.691  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      12.255   4.228  -2.576  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.324   2.742  -2.765  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.294   2.233  -4.795  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.478   3.940  -5.248  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      14.178   4.166  -3.533  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      14.621   2.983  -4.669  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      14.029   2.522  -3.144  1.00  0.00           H  
ATOM    769  N   THR A  51       5.824   5.527  -2.676  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.572   5.329  -1.882  1.00  0.00           C  
ATOM    771  C   THR A  51       3.593   4.458  -2.673  1.00  0.00           C  
ATOM    772  O   THR A  51       3.942   3.882  -3.686  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.982   6.734  -1.670  1.00  0.00           C  
ATOM    774  OG1 THR A  51       5.022   7.705  -1.661  1.00  0.00           O  
ATOM    775  CG2 THR A  51       3.231   6.789  -0.336  1.00  0.00           C  
ATOM    776  H   THR A  51       5.900   6.295  -3.280  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.798   4.875  -0.929  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.294   6.956  -2.471  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.867   8.313  -2.388  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.267   7.252  -0.485  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.802   7.368   0.374  1.00  0.00           H  
ATOM    782 HG23 THR A  51       3.093   5.787   0.047  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.370   4.363  -2.217  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.359   3.533  -2.935  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.055   4.014  -2.599  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.238   5.039  -1.969  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.555   2.117  -2.406  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.703   1.457  -3.093  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       3.959   1.361  -2.606  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       2.707   0.784  -4.375  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       4.741   0.680  -3.524  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.009   0.302  -4.634  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       1.710   0.555  -5.327  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.311  -0.387  -5.809  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.003  -0.139  -6.512  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.303  -0.609  -6.753  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.117   4.838  -1.401  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.529   3.559  -3.999  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.744   2.150  -1.346  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.657   1.552  -2.592  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.297   1.754  -1.660  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.695   0.480  -3.418  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       0.709   0.914  -5.140  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.314  -0.746  -5.988  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.225  -0.310  -7.242  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       3.525  -1.142  -7.666  1.00  0.00           H  
ATOM    807  N   THR A  53      -1.057   3.271  -3.006  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.465   3.671  -2.702  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.398   2.457  -2.785  1.00  0.00           C  
ATOM    810  O   THR A  53      -3.010   1.391  -3.224  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.835   4.703  -3.770  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.799   5.669  -3.880  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.140   5.400  -3.382  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.881   2.445  -3.504  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.519   4.116  -1.723  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.968   4.206  -4.718  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.139   5.328  -4.489  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.198   6.358  -3.878  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.166   5.547  -2.313  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.978   4.789  -3.683  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.624   2.615  -2.354  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.604   1.479  -2.386  1.00  0.00           C  
ATOM    823  C   VAL A  54      -7.002   1.996  -2.014  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.401   1.967  -0.866  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -5.081   0.447  -1.356  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.744   1.138  -0.037  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -6.134  -0.636  -1.084  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.904   3.484  -1.998  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.624   1.039  -3.370  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -4.186  -0.017  -1.747  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -4.893   0.449   0.779  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.385   1.995   0.089  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -3.715   1.457  -0.058  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -5.637  -1.568  -0.840  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.747  -0.772  -1.963  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.755  -0.333  -0.255  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.742   2.465  -2.986  1.00  0.00           N  
ATOM    838  CA  THR A  55      -9.114   2.987  -2.708  1.00  0.00           C  
ATOM    839  C   THR A  55     -10.147   1.867  -2.863  1.00  0.00           C  
ATOM    840  O   THR A  55     -10.093   1.090  -3.797  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.343   4.074  -3.760  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.162   4.853  -3.899  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.499   4.973  -3.322  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.394   2.475  -3.902  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.163   3.413  -1.719  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.586   3.615  -4.707  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.029   5.026  -4.834  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.605   5.790  -4.021  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.296   5.365  -2.336  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -11.413   4.398  -3.300  1.00  0.00           H  
ATOM    851  N   GLU A  56     -11.087   1.784  -1.955  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -12.130   0.715  -2.048  1.00  0.00           C  
ATOM    853  C   GLU A  56     -13.098   1.020  -3.194  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.985   1.834  -2.994  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.864   0.749  -0.705  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.721  -0.510  -0.560  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -15.092  -0.271  -1.196  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.225  -0.527  -2.382  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.985   0.163  -0.488  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.936   0.435  -4.252  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.107   2.425  -1.214  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.669  -0.249  -2.191  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.142   0.789   0.098  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.498   1.621  -0.663  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -13.233  -1.337  -1.055  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.848  -0.740   0.487  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      14.817   3.984   4.459  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.240   3.124   3.385  1.00  0.00           C  
ATOM      3  C   THR A   1      12.941   2.474   3.871  1.00  0.00           C  
ATOM      4  O   THR A   1      12.898   1.291   4.158  1.00  0.00           O  
ATOM      5  CB  THR A   1      15.307   2.062   3.113  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.599   1.367   4.317  1.00  0.00           O  
ATOM      7  CG2 THR A   1      16.577   2.734   2.588  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.169   3.385   5.232  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.082   4.625   4.822  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.604   4.543   4.071  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.061   3.704   2.494  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.942   1.366   2.374  1.00  0.00           H  
ATOM     13  HG1 THR A   1      16.094   0.576   4.091  1.00  0.00           H  
ATOM     14 HG21 THR A   1      16.321   3.413   1.788  1.00  0.00           H  
ATOM     15 HG22 THR A   1      17.256   1.981   2.217  1.00  0.00           H  
ATOM     16 HG23 THR A   1      17.051   3.284   3.388  1.00  0.00           H  
ATOM     17  N   THR A   2      11.884   3.240   3.965  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.582   2.676   4.432  1.00  0.00           C  
ATOM     19  C   THR A   2       9.478   2.983   3.417  1.00  0.00           C  
ATOM     20  O   THR A   2       9.191   4.130   3.128  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.301   3.379   5.761  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.484   3.393   6.547  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.196   2.634   6.511  1.00  0.00           C  
ATOM     24  H   THR A   2      11.947   4.189   3.728  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.666   1.613   4.588  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.981   4.393   5.572  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.906   4.248   6.432  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.628   1.816   7.067  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.477   2.248   5.803  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.702   3.312   7.191  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.859   1.964   2.877  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.768   2.186   1.877  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.483   2.612   2.592  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.368   2.491   3.796  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.580   0.834   1.181  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.866   0.436   0.491  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.473   1.312  -0.418  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.452  -0.807   0.763  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.665   0.945  -1.053  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.644  -1.173   0.126  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.250  -0.297  -0.782  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.111   1.051   3.129  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.064   2.933   1.158  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.318   0.086   1.915  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.790   0.913   0.450  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.022   2.270  -0.627  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       8.985  -1.485   1.463  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.133   1.621  -1.754  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.096  -2.131   0.335  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.170  -0.579  -1.272  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.519   3.113   1.859  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.240   3.553   2.497  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.049   3.238   1.593  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.177   3.175   0.388  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.377   5.067   2.660  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.263   5.586   3.572  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.445   7.089   3.791  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.085   7.739   4.074  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.104   8.058   5.530  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.638   3.202   0.891  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.118   3.087   3.461  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.337   5.300   3.089  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.294   5.541   1.697  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.305   5.404   3.107  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.305   5.078   4.521  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       4.106   7.251   4.631  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.875   7.531   2.905  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.975   8.643   3.491  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.282   7.051   3.857  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.993   8.542   5.769  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.029   7.177   6.078  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.303   8.679   5.759  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.890   3.064   2.173  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.668   2.779   1.364  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.555   3.345   2.086  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.679   3.235   3.291  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.575   1.251   1.262  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.117   0.860  -0.059  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.724  -0.181  -0.808  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.501   0.272   0.239  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.820   3.139   3.147  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.760   3.213   0.380  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.568   0.828   1.297  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.000   0.874   2.092  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.230   1.737  -0.680  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.479  -0.150  -1.867  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.516  -1.166  -0.416  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.774   0.047  -0.679  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.453  -0.329   1.135  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.818  -0.343  -0.591  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.209   1.076   0.382  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.451   3.960   1.361  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.663   4.548   2.000  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.901   3.716   1.650  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.220   3.519   0.493  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.749   5.962   1.416  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.528   6.770   1.890  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.044   6.654   1.868  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.550   6.928   3.416  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.321   4.042   0.393  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.535   4.600   3.070  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.737   5.899   0.339  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.625   6.250   1.602  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.543   7.746   1.429  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.000   6.842   2.930  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.887   6.016   1.649  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.155   7.590   1.340  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.668   6.469   3.838  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -2.431   6.450   3.817  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.564   7.978   3.668  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.593   3.229   2.647  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.811   2.403   2.389  1.00  0.00           C  
ATOM    113  C   ILE A   7      -6.988   3.302   1.994  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.492   4.065   2.796  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.102   1.685   3.711  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.897   0.825   4.106  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.330   0.784   3.547  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.127   0.233   5.498  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.309   3.405   3.568  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.615   1.680   1.615  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.292   2.417   4.483  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.776   0.026   3.389  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.007   1.436   4.119  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.175   0.114   2.714  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -8.201   1.394   3.360  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.479   0.210   4.449  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.657  -0.704   5.407  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.712   0.921   6.090  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -4.175   0.062   5.978  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.430   3.208   0.766  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.580   4.045   0.311  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.825   3.171   0.154  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.477   3.180  -0.874  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.149   4.620  -1.039  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.245   5.834  -0.814  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.609   5.950   0.214  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.161   6.749  -1.740  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.008   2.580   0.143  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.765   4.842   1.013  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.612   3.867  -1.597  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.023   4.924  -1.595  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.677   6.654  -2.573  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.582   7.533  -1.604  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.153   2.416   1.170  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.352   1.532   1.097  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.601   2.332   1.469  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.536   3.286   2.220  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.606   2.432   1.983  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.453   1.148   0.090  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.235   0.709   1.789  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.738   1.951   0.942  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.004   2.684   1.250  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.243   2.745   2.764  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.819   3.689   3.271  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.113   1.879   0.569  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.892   1.885  -0.945  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.182   1.463  -1.652  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.305   2.212  -2.980  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -16.435   1.461  -3.927  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.758   1.185   0.337  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -14.965   3.675   0.835  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.094   0.862   0.933  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.071   2.324   0.793  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.614   2.879  -1.264  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.103   1.192  -1.197  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.158   0.398  -1.838  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.029   1.700  -1.027  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -18.332   2.203  -3.321  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.950   3.225  -2.876  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -15.500   1.314  -3.497  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -16.331   2.005  -4.808  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -16.865   0.538  -4.137  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.806   1.742   3.482  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.006   1.731   4.963  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.658   1.607   5.680  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.431   2.229   6.700  1.00  0.00           O  
ATOM    177  CB  THR A  11     -15.874   0.502   5.236  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.062   0.582   4.460  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.234   0.449   6.721  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.347   0.993   3.047  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.521   2.624   5.280  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.329  -0.391   4.969  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.044  -0.128   3.815  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -16.261   1.451   7.121  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -15.492  -0.130   7.251  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.203  -0.013   6.840  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.767   0.806   5.153  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.432   0.633   5.799  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.423   1.622   5.208  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.325   1.778   4.006  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.022  -0.805   5.483  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.939  -1.773   6.232  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.132  -3.042   5.399  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.305  -2.138   7.576  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.978   0.315   4.331  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.510   0.767   6.866  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.105  -0.977   4.420  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.001  -0.965   5.796  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.898  -1.304   6.399  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.172  -3.396   5.054  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -12.762  -2.823   4.550  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.599  -3.804   6.006  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.532  -1.371   8.301  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -10.235  -2.219   7.459  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.702  -3.083   7.916  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.673   2.288   6.049  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.664   3.270   5.550  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.519   3.407   6.556  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.455   2.688   7.536  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.426   4.590   5.422  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.390   4.512   4.237  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.848   5.922   3.857  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -12.060   6.313   4.706  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -11.502   7.137   5.814  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.773   2.141   7.013  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.287   2.967   4.586  1.00  0.00           H  
ATOM    217  HB2 LYS A  13      -9.983   4.772   6.330  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.725   5.396   5.261  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.889   4.055   3.396  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.249   3.918   4.511  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -10.043   6.621   4.033  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -11.121   5.942   2.813  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -12.758   6.893   4.117  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -12.541   5.434   5.105  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.241   7.307   6.526  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -11.169   8.047   5.435  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -10.708   6.633   6.256  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.616   4.326   6.321  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.474   4.518   7.260  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.162   4.549   6.475  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.157   4.567   5.258  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.692   4.893   5.526  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.599   5.450   7.790  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.447   3.702   7.966  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.050   4.557   7.165  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.727   4.588   6.468  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.891   3.376   6.891  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.111   2.805   7.943  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.053   5.885   6.933  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -1.954   7.088   6.625  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -1.090   8.327   6.379  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -0.045   8.431   7.000  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -1.491   9.153   5.576  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.084   4.542   8.144  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.863   4.601   5.398  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.874   5.834   7.997  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -0.112   6.004   6.417  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -2.545   6.879   5.746  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -2.609   7.269   7.464  1.00  0.00           H  
ATOM    250  N   THR A  16       0.066   2.981   6.086  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.912   1.802   6.458  1.00  0.00           C  
ATOM    252  C   THR A  16       2.256   1.832   5.722  1.00  0.00           C  
ATOM    253  O   THR A  16       2.355   2.302   4.605  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.098   0.571   6.043  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.838  -0.604   6.343  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.202   0.615   4.542  1.00  0.00           C  
ATOM    257  H   THR A  16       0.228   3.458   5.241  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.075   1.785   7.523  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.833   0.557   6.590  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.223  -1.270   6.658  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.676   0.945   4.003  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -1.016   1.300   4.358  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.481  -0.372   4.203  1.00  0.00           H  
ATOM    264  N   THR A  17       3.288   1.323   6.348  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.636   1.302   5.702  1.00  0.00           C  
ATOM    266  C   THR A  17       5.320  -0.038   5.971  1.00  0.00           C  
ATOM    267  O   THR A  17       4.990  -0.731   6.916  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.426   2.427   6.370  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.338   2.292   7.782  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.862   3.784   5.951  1.00  0.00           C  
ATOM    271  H   THR A  17       3.174   0.947   7.245  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.553   1.483   4.643  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.460   2.363   6.066  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.230   2.219   8.129  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.270   4.555   6.587  1.00  0.00           H  
ATOM    276 HG22 THR A  17       3.787   3.772   6.045  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.132   3.985   4.925  1.00  0.00           H  
ATOM    278  N   THR A  18       6.274  -0.406   5.153  1.00  0.00           N  
ATOM    279  CA  THR A  18       6.985  -1.692   5.363  1.00  0.00           C  
ATOM    280  C   THR A  18       8.482  -1.505   5.042  1.00  0.00           C  
ATOM    281  O   THR A  18       8.883  -0.516   4.457  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.263  -2.687   4.411  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.487  -3.583   5.192  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.253  -3.497   3.570  1.00  0.00           C  
ATOM    285  H   THR A  18       6.527   0.166   4.401  1.00  0.00           H  
ATOM    286  HA  THR A  18       6.866  -2.015   6.385  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.602  -2.139   3.741  1.00  0.00           H  
ATOM    288  HG1 THR A  18       4.662  -3.146   5.415  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.883  -4.084   4.220  1.00  0.00           H  
ATOM    290 HG22 THR A  18       7.861  -2.813   2.996  1.00  0.00           H  
ATOM    291 HG23 THR A  18       6.711  -4.148   2.901  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.295  -2.459   5.414  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.756  -2.364   5.130  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.198  -3.578   4.309  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.116  -4.704   4.763  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.428  -2.369   6.502  1.00  0.00           C  
ATOM    297  CG  GLU A  19      12.916  -2.050   6.343  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.722  -2.830   7.383  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.727  -2.417   8.531  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.319  -3.828   7.015  1.00  0.00           O  
ATOM    301  H   GLU A  19       8.941  -3.247   5.876  1.00  0.00           H  
ATOM    302  HA  GLU A  19      10.983  -1.448   4.608  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      10.964  -1.624   7.132  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.316  -3.343   6.954  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.240  -2.330   5.350  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.075  -0.992   6.488  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.657  -3.358   3.103  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.093  -4.501   2.246  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.139  -4.044   1.226  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.472  -2.877   1.145  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.822  -4.962   1.535  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.706  -2.442   2.759  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.484  -5.301   2.855  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      11.087  -5.526   0.652  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.237  -4.099   1.249  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.242  -5.585   2.200  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.657  -4.962   0.449  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.688  -4.597  -0.574  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.133  -3.549  -1.546  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.821  -2.623  -1.933  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.013  -5.904  -1.312  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.565  -6.927  -0.317  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.748  -6.471  -1.971  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.369  -5.894   0.543  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.575  -4.222  -0.089  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.758  -5.708  -2.070  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      14.745  -7.409   0.196  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      16.196  -6.426   0.402  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      16.143  -7.669  -0.847  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      13.884  -7.526  -2.160  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.570  -5.960  -2.905  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      12.900  -6.330  -1.318  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.893  -3.691  -1.939  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.277  -2.711  -2.884  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.773  -2.618  -2.621  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.190  -3.495  -2.010  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.538  -3.276  -4.283  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.045  -3.392  -4.524  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.716  -2.376  -4.452  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.502  -4.495  -4.776  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.361  -4.443  -1.608  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.741  -1.743  -2.782  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.085  -4.253  -4.366  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.108  -2.617  -5.022  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.142  -1.567  -3.077  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.671  -1.421  -2.854  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.922  -2.564  -3.542  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.857  -2.964  -3.111  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.294  -0.075  -3.476  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.636  -0.876  -3.568  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.452  -1.416  -1.797  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.238   0.676  -2.703  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       7.335  -0.161  -3.965  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       9.043   0.209  -4.200  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.478  -3.100  -4.601  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.805  -4.231  -5.313  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.644  -5.414  -4.354  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.589  -6.013  -4.264  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.738  -4.600  -6.468  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.342  -2.764  -4.922  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.846  -3.920  -5.695  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.765  -4.465  -6.159  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.531  -3.963  -7.316  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.579  -5.631  -6.745  1.00  0.00           H  
ATOM    365  N   THR A  25       8.684  -5.737  -3.628  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.604  -6.869  -2.657  1.00  0.00           C  
ATOM    367  C   THR A  25       7.650  -6.497  -1.514  1.00  0.00           C  
ATOM    368  O   THR A  25       6.769  -7.262  -1.154  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.043  -7.060  -2.142  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.844  -7.600  -3.184  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.063  -8.015  -0.940  1.00  0.00           C  
ATOM    372  H   THR A  25       9.516  -5.225  -3.716  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.267  -7.765  -3.152  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.447  -6.105  -1.842  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.365  -6.886  -3.558  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.711  -8.989  -1.248  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.416  -7.627  -0.162  1.00  0.00           H  
ATOM    378 HG23 THR A  25      11.071  -8.099  -0.562  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.825  -5.332  -0.938  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.935  -4.919   0.186  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.481  -4.888  -0.279  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.635  -5.552   0.279  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.390  -3.511   0.586  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.542  -4.734  -1.244  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.054  -5.596   1.018  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.636  -3.052   1.217  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.530  -2.912  -0.302  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.321  -3.574   1.128  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.193  -4.113  -1.298  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.789  -3.998  -1.823  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.077  -5.359  -1.884  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.889  -5.449  -1.634  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.939  -3.408  -3.227  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.556  -3.125  -3.817  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.645  -3.112  -5.344  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.648  -2.642  -5.855  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.708  -3.572  -5.976  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.908  -3.590  -1.719  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.228  -3.319  -1.200  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.503  -2.488  -3.172  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.460  -4.111  -3.859  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.866  -3.894  -3.502  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.207  -2.164  -3.471  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.795  -6.417  -2.181  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.148  -7.766  -2.214  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.658  -8.098  -0.806  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.539  -8.532  -0.608  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.245  -8.743  -2.647  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.765  -8.358  -4.033  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.201  -8.863  -4.193  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.188 -10.245  -4.848  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       6.283 -11.208  -3.716  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.755  -6.326  -2.355  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.326  -7.779  -2.916  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.057  -8.709  -1.935  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.840  -9.744  -2.682  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.138  -8.806  -4.790  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.748  -7.284  -4.140  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.758  -8.175  -4.812  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.668  -8.932  -3.222  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.265 -10.393  -5.394  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       7.037 -10.360  -5.504  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       6.291 -12.179  -4.085  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       5.465 -11.082  -3.085  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.161 -11.034  -3.186  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.488  -7.854   0.176  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.080  -8.104   1.590  1.00  0.00           C  
ATOM    428  C   VAL A  29       1.974  -7.112   1.957  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.058  -7.434   2.688  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.360  -7.864   2.421  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.024  -7.633   3.904  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.273  -9.086   2.298  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.373  -7.477  -0.020  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.731  -9.120   1.715  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.874  -6.996   2.035  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.538  -8.510   4.305  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.362  -6.780   3.994  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       4.934  -7.441   4.453  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.051  -9.030   3.045  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.718  -9.105   1.314  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       4.693  -9.985   2.449  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.060  -5.903   1.461  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.015  -4.896   1.788  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.304  -5.353   1.177  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.360  -5.160   1.741  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.506  -3.578   1.166  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.618  -2.893   2.012  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.002  -2.011   3.092  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.554  -3.897   2.693  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.815  -5.657   0.881  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.923  -4.799   2.858  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.894  -3.782   0.181  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.668  -2.902   1.077  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.207  -2.272   1.355  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.524  -1.158   2.634  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       2.786  -1.672   3.760  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.272  -2.579   3.650  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.142  -3.384   3.426  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.202  -4.332   1.956  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       2.981  -4.672   3.178  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.241  -6.005   0.041  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.488  -6.531  -0.596  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.108  -7.550   0.351  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.297  -7.552   0.603  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -1.025  -7.238  -1.870  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.164  -7.252  -2.898  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.209  -8.310  -2.511  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.546  -9.692  -2.424  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.358 -10.575  -3.308  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.631  -6.177  -0.374  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.183  -5.732  -0.821  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.170  -6.735  -2.281  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.749  -8.249  -1.627  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.632  -6.279  -2.927  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.763  -7.486  -3.873  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.638  -8.056  -1.554  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.988  -8.332  -3.259  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.522  -9.633  -2.777  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.572 -10.056  -1.406  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -2.895 -11.502  -3.392  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.439 -10.141  -4.251  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -4.306 -10.699  -2.900  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.282  -8.408   0.892  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.775  -9.437   1.856  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.504  -8.742   3.011  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.546  -9.182   3.459  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.524 -10.147   2.357  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.236 -11.362   1.473  1.00  0.00           C  
ATOM    489  CD  GLN A  32       1.060 -12.033   1.933  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       1.165 -12.466   3.063  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       2.057 -12.140   1.098  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.326  -8.361   0.671  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.422 -10.138   1.363  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.316  -9.466   2.322  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.687 -10.472   3.369  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -1.053 -12.064   1.549  1.00  0.00           H  
ATOM    497  HG3 GLN A  32      -0.129 -11.043   0.447  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       1.970 -11.789   0.183  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       2.894 -12.570   1.386  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.971  -7.635   3.466  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.636  -6.869   4.564  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.993  -6.368   4.057  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.984  -6.392   4.760  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.692  -5.698   4.859  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.311  -4.803   5.896  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.216  -5.144   7.244  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.988  -3.643   5.507  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.797  -4.327   8.212  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.569  -2.821   6.475  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.475  -3.162   7.831  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.050  -2.353   8.789  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.141  -7.293   3.063  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.759  -7.480   5.446  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.753  -6.079   5.233  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.519  -5.135   3.956  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.692  -6.040   7.537  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -3.061  -3.382   4.457  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.724  -4.597   9.251  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.090  -1.927   6.178  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -4.814  -2.812   9.146  1.00  0.00           H  
ATOM    521  N   ILE A  34      -4.032  -5.930   2.827  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.312  -5.436   2.233  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.293  -6.608   2.080  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.495  -6.421   2.040  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.916  -4.876   0.860  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.898  -3.723   1.049  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.166  -4.400   0.098  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.595  -2.414   1.437  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.213  -5.937   2.287  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.740  -4.657   2.844  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.447  -5.662   0.289  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.208  -3.989   1.834  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.350  -3.578   0.130  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.854  -5.225  -0.014  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.877  -4.037  -0.877  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.644  -3.605   0.652  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.909  -1.792   1.992  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.459  -2.634   2.046  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.907  -1.899   0.541  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.783  -7.814   1.990  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.671  -9.008   1.833  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.677  -9.093   2.987  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.863  -9.266   2.772  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.728 -10.213   1.859  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.483 -11.463   1.402  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.280 -11.405   0.487  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.264 -12.599   2.006  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.811  -7.933   2.019  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.187  -8.969   0.888  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.895 -10.031   1.195  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.361 -10.363   2.863  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.621 -12.646   2.744  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.742 -13.406   1.721  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.213  -8.978   4.207  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.143  -9.058   5.377  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.089  -7.850   5.398  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.164  -7.911   5.966  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.246  -9.071   6.620  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.370  -7.815   6.653  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -6.925  -6.729   6.662  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -5.160  -7.963   6.674  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.253  -8.843   4.353  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.714  -9.972   5.332  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -7.863  -9.100   7.506  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.613  -9.946   6.596  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.702  -6.759   4.783  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.585  -5.553   4.766  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.588  -5.654   3.614  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.692  -5.150   3.696  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.642  -4.367   4.558  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.718  -4.233   5.769  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -8.103  -4.544   6.879  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -6.506  -3.781   5.603  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.834  -6.734   4.330  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.102  -5.452   5.708  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.050  -4.528   3.667  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.222  -3.461   4.449  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -6.194  -3.529   4.704  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -5.905  -3.692   6.378  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.209  -6.308   2.546  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -11.133  -6.454   1.383  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.115  -5.175   0.544  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.106  -4.807  -0.059  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.315  -6.707   2.510  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.815  -7.289   0.775  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -12.136  -6.631   1.740  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.995  -4.498   0.498  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.909  -3.241  -0.306  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.932  -3.429  -1.471  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.839  -2.896  -1.470  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.397  -2.167   0.665  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.342  -2.048   1.874  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.322  -0.818  -0.055  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.765  -1.705   1.411  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.210  -4.817   0.991  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.885  -2.966  -0.676  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.409  -2.442   1.007  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.357  -2.988   2.410  1.00  0.00           H  
ATOM    599 HG13 ILE A  39      -9.984  -1.266   2.530  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.790  -0.934  -0.987  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.803  -0.105   0.569  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.321  -0.460  -0.254  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.359  -2.606   1.376  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -11.727  -1.260   0.428  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.210  -1.007   2.105  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.324  -4.185  -2.465  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.429  -4.414  -3.639  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.053  -3.804  -4.896  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.965  -4.363  -5.477  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.329  -5.937  -3.773  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.989  -6.418  -3.212  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -6.673  -6.052  -2.092  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.302  -7.143  -3.912  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.211  -4.601  -2.440  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.453  -3.992  -3.459  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -9.137  -6.399  -3.221  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -8.400  -6.212  -4.816  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.572  -2.661  -5.315  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.139  -2.008  -6.531  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.007  -1.491  -7.420  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.554  -2.175  -8.319  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.840  -2.231  -4.826  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.730  -2.728  -7.082  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.764  -1.179  -6.233  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.554  -0.286  -7.181  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.455   0.286  -8.017  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.390   0.939  -7.133  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.672   1.855  -6.383  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.137   1.340  -8.896  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.308   0.796 -10.318  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.630   1.296 -10.903  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.667   0.841 -10.448  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -8.584   2.126 -11.796  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.941   0.246  -6.454  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.013  -0.481  -8.633  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.106   1.581  -8.482  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.529   2.231  -8.927  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.488   1.138 -10.933  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.313  -0.284 -10.292  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.167   0.480  -7.227  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.076   1.078  -6.403  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.297   2.091  -7.243  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.363   2.081  -8.459  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.145  -0.080  -6.028  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.779  -1.009  -5.038  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.099  -1.305  -4.932  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.111  -1.781  -4.009  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.267  -2.229  -3.920  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.072  -2.544  -3.313  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.769  -1.889  -3.621  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.715  -3.388  -2.266  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.402  -2.735  -2.563  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.374  -3.482  -1.887  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.967  -0.253  -7.845  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.475   1.541  -5.515  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.888  -0.636  -6.913  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.241   0.327  -5.598  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.888  -0.899  -5.536  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.122  -2.619  -3.648  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.016  -1.316  -4.143  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.471  -3.961  -1.752  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.631  -2.809  -2.265  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.085  -4.126  -1.073  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.543   2.946  -6.606  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.731   3.945  -7.360  1.00  0.00           C  
ATOM    666  C   THR A  44       0.538   4.264  -6.574  1.00  0.00           C  
ATOM    667  O   THR A  44       0.493   4.537  -5.389  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.607   5.190  -7.499  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -1.929   5.692  -6.211  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -2.893   4.840  -8.251  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.495   2.917  -5.628  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.479   3.561  -8.337  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.067   5.942  -8.052  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -1.125   6.041  -5.819  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.565   4.312  -7.590  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -2.656   4.213  -9.098  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.367   5.747  -8.596  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.668   4.223  -7.225  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.952   4.514  -6.524  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.265   6.014  -6.610  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.701   6.726  -7.421  1.00  0.00           O  
ATOM    682  CB  TYR A  45       4.005   3.694  -7.280  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.373   3.933  -6.683  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.617   3.625  -5.340  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.397   4.466  -7.476  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.884   3.849  -4.789  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.664   4.690  -6.925  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.908   4.382  -5.581  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.157   4.602  -5.038  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.671   3.996  -8.178  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.898   4.187  -5.495  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.761   2.644  -7.207  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       4.011   3.989  -8.319  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.827   3.216  -4.728  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.209   4.704  -8.512  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       7.072   3.611  -3.752  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.453   5.102  -7.537  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.551   3.749  -4.843  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.166   6.495  -5.789  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.525   7.948  -5.830  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.040   8.114  -5.698  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.660   7.540  -4.821  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.816   8.597  -4.634  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.315   8.295  -4.684  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.709   8.570  -5.707  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.797   7.795  -3.699  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.611   5.900  -5.150  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.178   8.393  -6.750  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.233   8.211  -3.715  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.965   9.666  -4.670  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.638   8.899  -6.557  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.116   9.113  -6.482  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.473  10.084  -5.343  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.634  10.343  -5.091  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.500   9.711  -7.837  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.018   9.895  -7.904  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      10.723   8.930  -7.660  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.448  10.998  -8.197  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.112   9.353  -7.250  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.622   8.171  -6.343  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       8.183   9.044  -8.626  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.017  10.669  -7.959  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.490  10.619  -4.652  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.782  11.567  -3.531  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.653  10.881  -2.472  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.827  11.169  -2.338  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.412  11.923  -2.946  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.562  10.398  -4.867  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.267  12.455  -3.903  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.742  11.081  -3.060  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.008  12.778  -3.468  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       6.518  12.159  -1.897  1.00  0.00           H  
ATOM    733  N   THR A  49       8.080   9.973  -1.728  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.854   9.250  -0.675  1.00  0.00           C  
ATOM    735  C   THR A  49       8.545   7.753  -0.755  1.00  0.00           C  
ATOM    736  O   THR A  49       8.414   7.079   0.248  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.361   9.838   0.652  1.00  0.00           C  
ATOM    738  OG1 THR A  49       9.053   9.218   1.727  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.857   9.590   0.800  1.00  0.00           C  
ATOM    740  H   THR A  49       7.133   9.762  -1.864  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.911   9.428  -0.792  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.550  10.900   0.668  1.00  0.00           H  
ATOM    743  HG1 THR A  49       9.311   9.903   2.348  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.325  10.147   0.043  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.532   9.908   1.779  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.658   8.535   0.677  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.408   7.239  -1.951  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.085   5.790  -2.138  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.779   5.433  -1.418  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.746   4.572  -0.560  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.266   5.002  -1.553  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.562   5.421  -2.252  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.726   4.586  -1.714  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.405   5.335  -0.565  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.270   6.350  -1.227  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.505   7.816  -2.737  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.990   5.575  -3.187  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.346   5.200  -0.495  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.103   3.946  -1.708  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.465   5.260  -3.316  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.753   6.466  -2.061  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      11.353   3.637  -1.356  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      12.443   4.416  -2.503  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.663   5.817   0.057  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      13.008   4.660   0.021  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      12.685   6.972  -1.819  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.977   5.868  -1.820  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.754   6.919  -0.504  1.00  0.00           H  
ATOM    769  N   THR A  51       5.702   6.086  -1.778  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.385   5.790  -1.137  1.00  0.00           C  
ATOM    771  C   THR A  51       3.520   4.972  -2.101  1.00  0.00           C  
ATOM    772  O   THR A  51       3.893   4.747  -3.237  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.750   7.158  -0.872  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.705   8.010  -0.260  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.540   6.999   0.053  1.00  0.00           C  
ATOM    776  H   THR A  51       5.758   6.768  -2.480  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.529   5.258  -0.208  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.427   7.591  -1.806  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.865   7.685   0.630  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.502   7.830   0.742  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.628   6.076   0.608  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.636   6.979  -0.537  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.374   4.519  -1.656  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.491   3.709  -2.545  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.020   4.071  -2.325  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.302   5.018  -1.634  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.727   2.267  -2.117  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.986   1.744  -2.719  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.192   1.704  -2.111  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.170   1.170  -4.034  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.112   1.149  -2.986  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.525   0.803  -4.189  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.292   0.944  -5.096  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.992   0.225  -5.370  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.751   0.362  -6.289  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.101   0.004  -6.426  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.098   4.704  -0.736  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.767   3.838  -3.579  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.792   2.215  -1.043  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.898   1.666  -2.453  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.402   2.049  -1.111  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.063   1.010  -2.795  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.252   1.218  -4.988  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.032  -0.048  -5.469  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.064   0.191  -7.104  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.452  -0.443  -7.344  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.875   3.306  -2.905  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.333   3.577  -2.732  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.143   2.303  -3.001  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.609   1.298  -3.431  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.674   4.658  -3.761  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.674   5.667  -3.742  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.030   5.279  -3.425  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.584   2.544  -3.448  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.528   3.940  -1.736  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.721   4.215  -4.743  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.636   6.030  -2.854  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.819   4.661  -3.829  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.091   6.267  -3.856  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.140   5.346  -2.353  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.426   2.338  -2.741  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.288   1.130  -2.967  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.765   1.511  -2.786  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.367   1.237  -1.765  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.831   0.089  -1.913  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.759   0.731  -0.533  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.810  -1.090  -1.846  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.826   3.160  -2.387  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.126   0.742  -3.960  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.850  -0.277  -2.183  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -4.062   1.553  -0.560  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -4.428  -0.001   0.186  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.735   1.094  -0.258  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -5.273  -1.988  -1.560  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.268  -1.235  -2.814  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.576  -0.881  -1.114  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.346   2.138  -3.777  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.782   2.541  -3.679  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.687   1.343  -3.979  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.432   0.577  -4.889  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.963   3.628  -4.741  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.838   4.495  -4.727  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.230   4.429  -4.441  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.836   2.343  -4.588  1.00  0.00           H  
ATOM    845  HA  THR A  55      -8.996   2.941  -2.701  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.054   3.169  -5.715  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.271   4.258  -5.465  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.286   4.629  -3.381  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -11.097   3.860  -4.746  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.203   5.362  -4.983  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.743   1.177  -3.220  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.671   0.026  -3.459  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.256   0.101  -4.873  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.115   1.139  -5.497  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.779   0.177  -2.413  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.160  -1.201  -1.865  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.366  -1.744  -2.635  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.354  -1.035  -2.725  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.280  -2.860  -3.120  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.836  -0.882  -5.305  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.923   1.810  -2.493  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.153  -0.909  -3.315  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.428   0.801  -1.605  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.646   0.632  -2.869  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.324  -1.877  -1.980  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.412  -1.116  -0.819  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      15.135   3.002   4.737  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.167   3.139   3.611  1.00  0.00           C  
ATOM      3  C   THR A   1      12.822   2.514   3.990  1.00  0.00           C  
ATOM      4  O   THR A   1      12.712   1.314   4.158  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.803   2.378   2.447  1.00  0.00           C  
ATOM      6  OG1 THR A   1      16.181   2.715   2.359  1.00  0.00           O  
ATOM      7  CG2 THR A   1      14.099   2.756   1.142  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.792   3.541   5.557  1.00  0.00           H  
ATOM      9  H2  THR A   1      16.063   3.369   4.443  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.224   2.000   4.998  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.040   4.177   3.347  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.701   1.317   2.611  1.00  0.00           H  
ATOM     13  HG1 THR A   1      16.690   1.906   2.450  1.00  0.00           H  
ATOM     14 HG21 THR A   1      14.529   3.666   0.752  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.047   2.907   1.332  1.00  0.00           H  
ATOM     16 HG23 THR A   1      14.225   1.960   0.422  1.00  0.00           H  
ATOM     17  N   THR A   2      11.800   3.321   4.124  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.457   2.783   4.493  1.00  0.00           C  
ATOM     19  C   THR A   2       9.420   3.182   3.438  1.00  0.00           C  
ATOM     20  O   THR A   2       9.258   4.346   3.126  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.127   3.428   5.840  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.266   3.359   6.687  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.959   2.687   6.490  1.00  0.00           C  
ATOM     24  H   THR A   2      11.918   4.284   3.983  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.496   1.711   4.597  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.853   4.461   5.688  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.427   2.435   6.891  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.532   3.301   7.270  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.313   1.759   6.916  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.206   2.477   5.745  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.721   2.221   2.890  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.691   2.532   1.853  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.389   2.977   2.525  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.232   2.855   3.724  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.493   1.223   1.085  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.791   0.840   0.410  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.419   1.741  -0.459  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.368  -0.414   0.656  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.623   1.390  -1.081  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.571  -0.764   0.033  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.199   0.138  -0.835  1.00  0.00           C  
ATOM     42  H   PHE A   3       8.874   1.291   3.161  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.051   3.300   1.186  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.199   0.443   1.772  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.725   1.356   0.339  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.975   2.708  -0.649  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       8.885  -1.111   1.326  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.107   2.085  -1.751  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.016  -1.729   0.222  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.128  -0.132  -1.315  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.461   3.502   1.763  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.172   3.968   2.362  1.00  0.00           C  
ATOM     53  C   LYS A   4       2.988   3.585   1.470  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.108   3.511   0.264  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.303   5.491   2.432  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.368   6.042   3.510  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.254   7.562   3.361  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.921   7.916   2.696  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.159   9.230   2.034  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.615   3.597   0.800  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.047   3.564   3.353  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.321   5.757   2.670  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.035   5.918   1.477  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.392   5.590   3.406  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.768   5.810   4.483  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.301   8.022   4.338  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.067   7.928   2.752  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.658   7.165   1.965  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.144   8.010   3.437  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       1.279   9.557   1.588  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.898   9.124   1.310  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.464   9.925   2.744  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.841   3.361   2.062  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.629   3.006   1.263  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.623   3.527   1.972  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.789   3.349   3.164  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.602   1.474   1.192  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.109   1.027  -0.100  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.733  -0.029  -0.827  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.479   0.434   0.246  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.773   3.444   3.036  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.700   3.423   0.270  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.613   1.095   1.207  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.068   1.090   2.043  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.246   1.880  -0.749  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.475  -0.034  -1.883  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.539  -1.004  -0.402  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.783   0.211  -0.718  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.802  -0.218  -0.553  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.196   1.234   0.370  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.407  -0.130   1.164  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.497   4.172   1.248  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.740   4.716   1.869  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.939   3.834   1.506  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.192   3.561   0.348  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.875   6.122   1.271  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.704   6.992   1.758  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.209   6.761   1.686  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.745   7.135   3.283  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.334   4.303   0.290  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.629   4.780   2.940  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.838   6.049   0.196  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.772   6.526   1.471  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.771   7.970   1.305  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -5.014   6.307   1.126  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.180   7.821   1.480  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.371   6.603   2.742  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.743   7.405   3.593  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.051   7.902   3.592  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.468   6.196   3.737  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.674   3.390   2.493  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.859   2.523   2.220  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.041   3.377   1.753  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.624   4.116   2.524  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.186   1.841   3.554  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.962   1.067   4.057  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.348   0.865   3.355  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.208   0.597   5.492  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.446   3.627   3.416  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.617   1.780   1.479  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.465   2.590   4.281  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.791   0.211   3.420  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.095   1.711   4.035  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -6.959  -0.119   3.140  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.961   1.197   2.530  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.945   0.828   4.254  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.806  -0.302   5.478  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.730   1.369   6.038  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -4.262   0.393   5.971  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.397   3.278   0.498  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.545   4.077  -0.025  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.794   3.199  -0.113  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.444   3.127  -1.139  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.111   4.542  -1.417  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.215   5.781  -1.298  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.800   6.151  -0.216  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -6.896   6.444  -2.376  1.00  0.00           N  
ATOM    138  H   ASN A   8      -6.912   2.672  -0.101  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.729   4.929   0.610  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.565   3.749  -1.906  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -8.985   4.789  -2.001  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.231   6.145  -3.252  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.322   7.240  -2.311  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.129   2.533   0.961  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.334   1.653   0.959  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.567   2.480   1.321  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.494   3.407   2.105  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.585   2.613   1.772  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.462   1.222  -0.026  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.206   0.863   1.687  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.700   2.153   0.751  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -14.950   2.918   1.048  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.231   2.937   2.556  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.565   3.962   3.119  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.064   2.175   0.307  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.781   2.196  -1.196  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.076   1.923  -1.964  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.043   2.665  -3.302  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -16.339   1.742  -4.236  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.727   1.408   0.120  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -14.866   3.920   0.668  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.104   1.151   0.653  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.010   2.658   0.501  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.394   3.166  -1.475  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.054   1.435  -1.437  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.171   0.861  -2.141  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.918   2.268  -1.384  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -18.050   2.858  -3.648  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.492   3.587  -3.208  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -16.209   2.210  -5.154  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -16.907   0.878  -4.362  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -15.410   1.492  -3.842  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.101   1.809   3.207  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.362   1.746   4.673  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.044   1.796   5.453  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.944   2.453   6.472  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.067   0.403   4.900  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -15.660  -0.542   3.915  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -17.582   0.600   4.826  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.835   0.996   2.731  1.00  0.00           H  
ATOM    181  HA  THR A  11     -16.008   2.555   4.974  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.807   0.030   5.873  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -15.569  -1.396   4.343  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -18.061  -0.353   4.658  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.818   1.271   4.013  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.935   1.022   5.755  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.038   1.102   4.984  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.725   1.100   5.698  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.774   2.129   5.079  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.708   2.279   3.873  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.176  -0.315   5.512  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.070  -1.312   6.252  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.050  -2.656   5.522  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.550  -1.500   7.679  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.147   0.578   4.163  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.867   1.303   6.747  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.159  -0.558   4.459  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.174  -0.368   5.910  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.082  -0.934   6.282  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -12.924  -3.227   5.796  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.161  -3.203   5.800  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.050  -2.487   4.456  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -12.286  -2.030   8.263  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.364  -0.534   8.124  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -10.631  -2.068   7.655  1.00  0.00           H  
ATOM    206  N   LYS A  13     -10.037   2.833   5.900  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -9.082   3.855   5.374  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.913   4.033   6.349  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.915   3.484   7.435  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.896   5.146   5.275  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.979   4.990   4.206  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -11.537   6.367   3.838  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -13.030   6.247   3.521  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -13.364   7.489   2.770  1.00  0.00           N  
ATOM    215  H   LYS A  13     -10.110   2.688   6.866  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.721   3.569   4.399  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.358   5.354   6.230  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -9.243   5.963   5.006  1.00  0.00           H  
ATOM    219  HG2 LYS A  13     -10.553   4.526   3.328  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.776   4.371   4.589  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -11.398   7.045   4.667  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -11.017   6.746   2.971  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -13.214   5.374   2.910  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -13.606   6.199   4.431  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.720   7.590   1.960  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -13.263   8.312   3.399  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -14.343   7.434   2.426  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.919   4.798   5.970  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.753   5.017   6.872  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.457   4.996   6.058  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.451   5.282   4.876  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.943   5.231   5.094  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.856   5.975   7.359  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.721   4.236   7.615  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.360   4.659   6.689  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -2.053   4.615   5.965  1.00  0.00           C  
ATOM    237  C   GLU A  15      -1.176   3.489   6.524  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.440   2.960   7.587  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.408   5.984   6.216  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -1.216   6.212   7.721  1.00  0.00           C  
ATOM    241  CD  GLU A  15       0.207   5.814   8.121  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       1.135   6.418   7.609  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       0.343   4.914   8.933  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.396   4.433   7.641  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.215   4.474   4.908  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.448   6.023   5.722  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -2.046   6.759   5.818  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.376   7.256   7.950  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -1.922   5.611   8.272  1.00  0.00           H  
ATOM    250  N   THR A  16      -0.135   3.123   5.816  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.760   2.030   6.311  1.00  0.00           C  
ATOM    252  C   THR A  16       2.128   2.096   5.625  1.00  0.00           C  
ATOM    253  O   THR A  16       2.253   2.574   4.513  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.040   0.723   5.955  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.836  -0.378   6.370  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.192   0.643   4.443  1.00  0.00           C  
ATOM    257  H   THR A  16       0.057   3.567   4.961  1.00  0.00           H  
ATOM    258  HA  THR A  16       0.877   2.101   7.380  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.911   0.689   6.463  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.318  -1.178   6.256  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.724   0.886   3.919  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.964   1.344   4.161  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.502  -0.357   4.180  1.00  0.00           H  
ATOM    264  N   THR A  17       3.150   1.612   6.284  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.518   1.634   5.684  1.00  0.00           C  
ATOM    266  C   THR A  17       5.247   0.325   5.986  1.00  0.00           C  
ATOM    267  O   THR A  17       4.915  -0.374   6.926  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.244   2.797   6.364  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.322   2.548   7.760  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.488   4.105   6.120  1.00  0.00           C  
ATOM    271  H   THR A  17       3.017   1.230   7.177  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.464   1.802   4.620  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.240   2.879   5.958  1.00  0.00           H  
ATOM    274  HG1 THR A  17       5.989   1.873   7.905  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.194   4.892   5.900  1.00  0.00           H  
ATOM    276 HG22 THR A  17       3.924   4.365   7.004  1.00  0.00           H  
ATOM    277 HG23 THR A  17       3.813   3.985   5.286  1.00  0.00           H  
ATOM    278  N   THR A  18       6.241  -0.006   5.203  1.00  0.00           N  
ATOM    279  CA  THR A  18       6.999  -1.259   5.444  1.00  0.00           C  
ATOM    280  C   THR A  18       8.489  -1.022   5.122  1.00  0.00           C  
ATOM    281  O   THR A  18       8.856  -0.021   4.537  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.319  -2.303   4.513  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.578  -3.214   5.321  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.349  -3.084   3.687  1.00  0.00           C  
ATOM    285  H   THR A  18       6.493   0.572   4.455  1.00  0.00           H  
ATOM    286  HA  THR A  18       6.889  -1.563   6.473  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.636  -1.796   3.832  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.355  -3.983   4.789  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.914  -2.385   3.087  1.00  0.00           H  
ATOM    290 HG22 THR A  18       6.840  -3.786   3.044  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.016  -3.614   4.348  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.332  -1.950   5.491  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.789  -1.810   5.204  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.271  -3.028   4.413  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.230  -4.144   4.896  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.463  -1.757   6.574  1.00  0.00           C  
ATOM    297  CG  GLU A  19      12.967  -1.536   6.394  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.729  -2.289   7.487  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.256  -2.300   8.611  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.773  -2.841   7.180  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.003  -2.751   5.951  1.00  0.00           H  
ATOM    302  HA  GLU A  19      10.982  -0.900   4.658  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.044  -0.944   7.150  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.297  -2.689   7.093  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.271  -1.903   5.424  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.187  -0.482   6.466  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.713  -2.824   3.198  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.183  -3.975   2.369  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.223  -3.516   1.344  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.519  -2.342   1.226  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.926  -4.479   1.661  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.727  -1.917   2.828  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.588  -4.752   2.997  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.340  -3.636   1.324  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.341  -5.074   2.347  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      11.209  -5.083   0.811  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.777  -4.442   0.602  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.804  -4.080  -0.425  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.222  -3.085  -1.437  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.881  -2.151  -1.853  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.178  -5.400  -1.115  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.761  -6.369  -0.084  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.936  -6.033  -1.760  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.518  -5.379   0.725  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.675  -3.658   0.052  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.919  -5.205  -1.878  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      15.496  -7.381  -0.350  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      15.364  -6.138   0.894  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      16.837  -6.272  -0.067  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      13.749  -5.564  -2.714  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.079  -5.894  -1.118  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      14.107  -7.089  -1.907  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.990  -3.282  -1.830  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.346  -2.358  -2.810  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.838  -2.310  -2.556  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.286  -3.179  -1.908  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.635  -2.960  -4.189  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.146  -3.030  -4.419  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.748  -1.983  -4.595  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.676  -4.129  -4.416  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.482  -4.039  -1.474  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.774  -1.371  -2.739  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.217  -3.954  -4.241  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.186  -2.341  -4.952  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.171  -1.305  -3.062  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.694  -1.205  -2.849  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.991  -2.403  -3.488  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.936  -2.819  -3.047  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.271   0.097  -3.530  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.640  -0.619  -3.582  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.471  -1.163  -1.794  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.236   0.027  -3.828  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.886   0.264  -4.402  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.392   0.920  -2.841  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.573  -2.968  -4.518  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.944  -4.152  -5.181  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.812  -5.294  -4.171  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.779  -5.927  -4.067  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.899  -4.541  -6.311  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.427  -2.618  -4.848  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.978  -3.890  -5.584  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.326  -3.649  -6.745  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.357  -5.087  -7.069  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.690  -5.162  -5.916  1.00  0.00           H  
ATOM    365  N   THR A  25       8.852  -5.547  -3.417  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.797  -6.636  -2.396  1.00  0.00           C  
ATOM    367  C   THR A  25       7.825  -6.245  -1.276  1.00  0.00           C  
ATOM    368  O   THR A  25       6.959  -7.016  -0.894  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.239  -6.764  -1.866  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.059  -7.329  -2.878  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.278  -7.662  -0.621  1.00  0.00           C  
ATOM    372  H   THR A  25       9.666  -5.010  -3.517  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.490  -7.563  -2.854  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.615  -5.786  -1.609  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.837  -6.776  -2.973  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.613  -7.259   0.134  1.00  0.00           H  
ATOM    377 HG22 THR A  25      11.285  -7.697  -0.233  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.958  -8.659  -0.886  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.964  -5.054  -0.744  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.053  -4.621   0.357  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.604  -4.648  -0.123  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.767  -5.306   0.456  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.466  -3.188   0.705  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.669  -4.449  -1.066  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.181  -5.263   1.215  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       8.401  -3.204   1.244  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       6.701  -2.731   1.326  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       7.582  -2.615  -0.203  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.311  -3.929  -1.180  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.911  -3.872  -1.725  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.235  -5.252  -1.735  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.048  -5.363  -1.487  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.066  -3.339  -3.152  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.686  -3.125  -3.777  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.782  -3.293  -5.295  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.099  -4.387  -5.732  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       2.536  -2.324  -5.995  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.018  -3.409  -1.617  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.326  -3.181  -1.138  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.600  -2.400  -3.128  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.619  -4.053  -3.744  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.992  -3.850  -3.377  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.338  -2.129  -3.549  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.980  -6.303  -1.986  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.368  -7.669  -1.969  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.869  -7.954  -0.553  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.763  -8.417  -0.351  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.492  -8.635  -2.348  1.00  0.00           C  
ATOM    409  CG  LYS A  28       5.016  -8.299  -3.746  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.466  -8.770  -3.869  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.496 -10.186  -4.449  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.939 -10.483  -4.665  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.939  -6.195  -2.161  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.554  -7.732  -2.679  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.296  -8.548  -1.632  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.114  -9.647  -2.342  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.409  -8.799  -4.487  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.970  -7.233  -3.901  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       7.009  -8.102  -4.522  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.928  -8.774  -2.893  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.065 -10.888  -3.747  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.967 -10.220  -5.389  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.055 -11.489  -4.901  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.471 -10.266  -3.797  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       8.300  -9.903  -5.448  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.677  -7.637   0.426  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.257  -7.840   1.845  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.125  -6.858   2.160  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.202  -7.176   2.886  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.518  -7.537   2.681  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.156  -7.292   4.156  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.477  -8.727   2.591  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.551  -7.239   0.226  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.929  -8.857   2.007  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.003  -6.658   2.284  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.456  -6.466   4.222  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       5.051  -7.050   4.711  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.704  -8.181   4.570  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.085  -8.632   1.704  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       4.909  -9.644   2.543  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.113  -8.743   3.464  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.196  -5.664   1.629  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.125  -4.668   1.908  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.178  -5.178   1.300  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.244  -4.987   1.844  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.593  -3.362   1.244  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.681  -2.624   2.077  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.035  -1.724   3.125  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.633  -3.583   2.797  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.955  -5.420   1.055  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.018  -4.536   2.973  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.996  -3.592   0.270  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.742  -2.708   1.122  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.262  -2.010   1.407  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       2.806  -1.358   3.795  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.305  -2.288   3.686  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.554  -0.889   2.638  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.204  -3.032   3.514  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.293  -4.029   2.079  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       3.072  -4.352   3.306  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.085  -5.873   0.192  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.309  -6.453  -0.439  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.922  -7.446   0.540  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.115  -7.467   0.772  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.811  -7.202  -1.675  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.932  -7.288  -2.719  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.955  -8.357  -2.304  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.258  -9.716  -2.149  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.033 -10.657  -3.006  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.796  -6.040  -0.204  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.018  -5.680  -0.709  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.039  -6.697  -2.094  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.514  -8.195  -1.385  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.424  -6.330  -2.795  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.510  -7.551  -3.677  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.407  -8.074  -1.365  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.721  -8.431  -3.062  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.231  -9.644  -2.490  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.291 -10.037  -1.116  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -4.031 -10.650  -2.715  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.647 -11.617  -2.902  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.963 -10.359  -3.999  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.085  -8.259   1.133  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.573  -9.257   2.131  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.342  -8.532   3.241  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.383  -8.979   3.685  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.318  -9.917   2.687  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.022 -11.199   1.905  1.00  0.00           C  
ATOM    489  CD  GLN A  32       1.397 -11.674   2.220  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       1.697 -12.025   3.344  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       2.290 -11.699   1.268  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.127  -8.198   0.926  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.194  -9.994   1.656  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.517  -9.237   2.596  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.480 -10.160   3.721  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.731 -11.964   2.188  1.00  0.00           H  
ATOM    497  HG3 GLN A  32      -0.108 -11.003   0.847  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.045 -11.415   0.358  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       3.205 -12.003   1.462  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.847  -7.392   3.660  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.559  -6.600   4.709  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.915  -6.159   4.146  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.924  -6.178   4.825  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.655  -5.391   4.979  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.331  -4.464   5.953  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.293  -4.752   7.316  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -3.006  -3.330   5.489  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.927  -3.908   8.225  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.641  -2.480   6.399  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.603  -2.768   7.769  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.232  -1.932   8.669  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.018  -7.044   3.261  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.690  -7.178   5.612  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.721  -5.730   5.402  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.465  -4.866   4.056  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.769  -5.628   7.666  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -3.035  -3.110   4.430  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.897  -4.137   9.276  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.160  -1.605   6.044  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -4.041  -1.026   8.416  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.930  -5.777   2.897  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.204  -5.344   2.246  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.142  -6.550   2.112  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.351  -6.411   2.103  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.782  -4.824   0.865  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.803  -3.637   1.041  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.022  -4.412   0.050  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.548  -2.336   1.362  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.097  -5.787   2.380  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.674  -4.556   2.815  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.276  -5.617   0.338  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.128  -3.855   1.853  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.232  -3.509   0.134  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.671  -5.266  -0.074  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.712  -4.051  -0.919  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.552  -3.629   0.573  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -4.895  -1.890   0.443  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.879  -1.653   1.866  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -5.391  -2.553   2.000  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.585  -7.733   2.009  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.429  -8.962   1.876  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.360  -9.102   3.085  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.433  -9.667   2.989  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.438 -10.127   1.827  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.173 -11.407   1.423  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.358 -11.539   1.654  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.515 -12.362   0.825  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.608  -7.813   2.019  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.001  -8.928   0.962  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.664  -9.911   1.104  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.991 -10.263   2.801  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -4.559 -12.256   0.639  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -5.977 -13.186   0.563  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.953  -8.590   4.219  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.808  -8.687   5.441  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.903  -7.618   5.406  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.073  -7.912   5.563  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.858  -8.444   6.614  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -5.906  -9.632   6.756  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -5.504 -10.169   5.737  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -5.594  -9.985   7.882  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.084  -8.139   4.267  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.244  -9.671   5.518  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.288  -7.543   6.435  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.430  -8.333   7.524  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.529  -6.381   5.199  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.544  -5.284   5.150  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.519  -5.521   3.993  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.669  -5.130   4.050  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.744  -4.000   4.920  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.830  -3.748   6.121  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -8.199  -4.017   7.247  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -6.644  -3.239   5.928  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.578  -6.175   5.074  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.078  -5.223   6.085  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.144  -4.105   4.026  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.423  -3.167   4.806  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -6.346  -3.022   5.016  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.050  -3.074   6.695  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.063  -6.161   2.947  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.954  -6.432   1.780  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.016  -5.195   0.884  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.012  -4.941   0.232  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.132  -6.466   2.929  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.564  -7.268   1.217  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.947  -6.667   2.132  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.958  -4.424   0.845  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.948  -3.199  -0.010  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.933  -3.359  -1.147  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.872  -2.765  -1.131  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.539  -2.056   0.930  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.550  -1.938   2.084  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.493  -0.736   0.152  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.957  -1.661   1.537  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.169  -4.652   1.380  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.933  -3.013  -0.409  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.558  -2.264   1.333  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.560  -2.862   2.646  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.255  -1.125   2.734  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.406  -0.618  -0.411  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.651  -0.746  -0.524  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.389   0.086   0.845  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -11.907  -0.877   0.795  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.603  -1.352   2.345  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.350  -2.560   1.085  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.256  -4.156  -2.134  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.320  -4.360  -3.279  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.977  -3.899  -4.582  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.928  -4.496  -5.050  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.057  -5.866  -3.314  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.832  -6.190  -2.457  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.783  -5.625  -2.720  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.963  -6.999  -1.553  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.119  -4.620  -2.122  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.397  -3.827  -3.112  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.919  -6.390  -2.924  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.874  -6.176  -4.333  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.479  -2.838  -5.167  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.075  -2.331  -6.438  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.972  -1.801  -7.355  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.489  -2.501  -8.225  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.714  -2.374  -4.767  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.599  -3.138  -6.934  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.769  -1.533  -6.216  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.576  -0.566  -7.171  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.507   0.020  -8.037  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.449   0.724  -7.182  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.747   1.648  -6.449  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.232   1.036  -8.932  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.234   0.544 -10.385  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.592  -0.081 -10.716  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.595   0.478 -10.304  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -8.605  -1.107 -11.376  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.986  -0.022  -6.466  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.051  -0.748  -8.641  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.251   1.156  -8.589  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.725   1.988  -8.882  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -7.050   1.379 -11.045  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -6.459  -0.196 -10.517  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.214   0.298  -7.282  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.130   0.946  -6.488  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.387   1.955  -7.365  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.474   1.915  -8.578  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.163  -0.175  -6.093  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.760  -1.101  -5.077  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.070  -1.433  -4.951  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.060  -1.829  -4.037  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.200  -2.340  -3.918  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.991  -2.605  -3.317  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.712  -1.889  -3.660  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.599  -3.415  -2.256  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.311  -2.700  -2.587  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.253  -3.461  -1.887  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.001  -0.443  -7.887  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.530   1.423  -5.608  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.896  -0.744  -6.967  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.268   0.267  -5.680  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.877  -1.066  -5.557  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.041  -2.749  -3.629  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.019  -1.304  -4.201  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.332  -4.000  -1.722  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.726  -2.736  -2.297  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.937  -4.079  -1.062  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.637   2.837  -6.762  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.857   3.833  -7.555  1.00  0.00           C  
ATOM    666  C   THR A  44       0.422   4.190  -6.801  1.00  0.00           C  
ATOM    667  O   THR A  44       0.394   4.492  -5.622  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.756   5.062  -7.705  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.046   5.600  -6.425  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.058   4.672  -8.409  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.569   2.832  -5.785  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.617   3.431  -8.527  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.242   5.804  -8.298  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.704   6.290  -6.535  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.701   4.151  -7.714  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -2.837   4.028  -9.247  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.558   5.563  -8.761  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.540   4.150  -7.472  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.832   4.477  -6.802  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.174   5.956  -7.020  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.644   6.596  -7.908  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.867   3.578  -7.486  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.227   3.803  -6.868  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.406   3.644  -5.489  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.308   4.172  -7.676  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.666   3.853  -4.918  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.569   4.382  -7.106  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.748   4.222  -5.727  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.991   4.428  -5.164  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.529   3.901  -8.419  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.777   4.242  -5.748  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.582   2.544  -7.360  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.908   3.814  -8.538  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.571   3.361  -4.866  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.170   4.295  -8.741  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.804   3.730  -3.855  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.403   4.667  -7.730  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.576   3.732  -5.472  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.061   6.500  -6.222  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.444   7.937  -6.391  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.953   8.103  -6.200  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.507   7.702  -5.193  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.687   8.710  -5.303  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.184   8.425  -5.404  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.592   8.822  -6.393  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.654   7.816  -4.489  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.479   5.962  -5.518  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.149   8.291  -7.366  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.049   8.411  -4.330  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.857   9.768  -5.435  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.618   8.698  -7.157  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.096   8.903  -7.036  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.415   9.965  -5.969  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.560  10.154  -5.603  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.557   9.372  -8.422  1.00  0.00           C  
ATOM    716  CG  ASP A  47       7.822  10.660  -8.810  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       8.072  11.674  -8.179  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       7.024  10.609  -9.730  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.144   9.016  -7.954  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.580   7.972  -6.788  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       9.621   9.558  -8.401  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.340   8.605  -9.150  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.416  10.658  -5.467  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.664  11.706  -4.424  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.429  11.113  -3.234  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.588  11.411  -3.017  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.270  12.160  -3.982  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.503  10.492  -5.775  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.206  12.538  -4.845  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       6.320  12.548  -2.975  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.592  11.317  -4.010  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.914  12.931  -4.649  1.00  0.00           H  
ATOM    733  N   THR A  49       7.780  10.275  -2.471  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.448   9.647  -1.291  1.00  0.00           C  
ATOM    735  C   THR A  49       8.165   8.143  -1.281  1.00  0.00           C  
ATOM    736  O   THR A  49       8.005   7.535  -0.241  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.823  10.325  -0.066  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.373   9.759   1.115  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.302  10.124  -0.068  1.00  0.00           C  
ATOM    740  H   THR A  49       6.848  10.055  -2.675  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.510   9.832  -1.316  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.040  11.382  -0.091  1.00  0.00           H  
ATOM    743  HG1 THR A  49       8.172  10.346   1.847  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.812  11.086  -0.084  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.009   9.586   0.821  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.012   9.558  -0.943  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.097   7.544  -2.444  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.819   6.076  -2.544  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.512   5.717  -1.828  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.454   4.768  -1.069  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.011   5.372  -1.881  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.306   5.772  -2.592  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.486   5.028  -1.963  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.066   5.864  -0.820  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.151   6.671  -1.445  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.227   8.067  -3.262  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.759   5.788  -3.580  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.066   5.658  -0.841  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       8.881   4.302  -1.953  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.235   5.516  -3.640  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.459   6.836  -2.491  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      11.147   4.077  -1.579  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      12.248   4.865  -2.710  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.304   6.510  -0.405  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.476   5.223  -0.055  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.682   7.170  -0.705  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      12.733   7.363  -2.101  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.794   6.042  -1.966  1.00  0.00           H  
ATOM    769  N   THR A  51       5.462   6.460  -2.079  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.152   6.154  -1.429  1.00  0.00           C  
ATOM    771  C   THR A  51       3.315   5.271  -2.360  1.00  0.00           C  
ATOM    772  O   THR A  51       3.640   5.100  -3.520  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.477   7.513  -1.212  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.279   8.300  -0.344  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.095   7.316  -0.582  1.00  0.00           C  
ATOM    776  H   THR A  51       5.534   7.211  -2.704  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.308   5.661  -0.482  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.368   8.018  -2.159  1.00  0.00           H  
ATOM    779  HG1 THR A  51       3.963   9.205  -0.389  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.140   6.519   0.146  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.382   7.059  -1.351  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.786   8.230  -0.096  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.249   4.706  -1.857  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.395   3.827  -2.704  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.087   4.154  -2.504  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.439   5.122  -1.858  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.675   2.418  -2.203  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.952   1.908  -2.777  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.152   1.920  -2.159  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.162   1.294  -4.070  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.094   1.361  -3.007  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.527   0.959  -4.202  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.299   1.008  -5.131  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.020   0.354  -5.359  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.784   0.398  -6.299  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.144   0.072  -6.413  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.014   4.853  -0.918  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.669   3.912  -3.743  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.742   2.424  -1.126  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.866   1.775  -2.508  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.343   2.305  -1.169  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.047   1.255  -2.804  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.251   1.256  -5.040  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.068   0.106  -5.440  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.109   0.181  -7.113  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.515  -0.396  -7.313  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.956   3.337  -3.050  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.424   3.573  -2.893  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.196   2.269  -3.131  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.635   1.270  -3.538  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.788   4.612  -3.958  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.827   5.659  -3.954  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.171   5.192  -3.658  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.641   2.560  -3.557  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.636   3.960  -1.910  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.805   4.140  -4.927  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.654   5.907  -4.865  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.930   4.546  -4.075  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.253   6.175  -4.097  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.307   5.263  -2.589  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.479   2.276  -2.870  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.308   1.041  -3.066  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.795   1.391  -2.907  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.395   1.147  -1.878  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.832   0.041  -1.982  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.789   0.719  -0.616  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.779  -1.161  -1.894  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.902   3.095  -2.536  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.129   0.630  -4.047  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.840  -0.305  -2.234  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -4.424   0.019   0.119  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.781   1.042  -0.348  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -4.130   1.570  -0.663  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -5.224  -2.033  -1.568  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.215  -1.350  -2.863  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.563  -0.949  -1.182  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.385   1.962  -3.925  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.830   2.336  -3.851  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.709   1.112  -4.125  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.431   0.326  -5.011  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.027   3.391  -4.943  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.904   4.262  -4.971  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.292   4.199  -4.651  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.876   2.146  -4.742  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.061   2.758  -2.886  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.130   2.904  -5.902  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.105   4.986  -5.570  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -11.154   3.551  -4.707  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.389   4.992  -5.378  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.225   4.625  -3.660  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.767   0.948  -3.370  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.670  -0.224  -3.583  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.497  -0.029  -4.857  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.824  -1.023  -5.485  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.582  -0.259  -2.354  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.214  -1.647  -2.227  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.528  -1.683  -3.008  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.512  -1.172  -2.498  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.529  -2.220  -4.103  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.789   1.110  -5.182  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.967   1.599  -2.664  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.097  -1.135  -3.642  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.000  -0.045  -1.469  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.361   0.481  -2.461  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.537  -2.389  -2.625  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.410  -1.859  -1.186  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      13.221   6.667   3.589  1.00  0.00           N  
ATOM      2  CA  THR A   1      12.545   5.981   4.729  1.00  0.00           C  
ATOM      3  C   THR A   1      11.821   4.722   4.239  1.00  0.00           C  
ATOM      4  O   THR A   1      11.817   4.419   3.061  1.00  0.00           O  
ATOM      5  CB  THR A   1      11.543   7.004   5.280  1.00  0.00           C  
ATOM      6  OG1 THR A   1      10.826   6.424   6.361  1.00  0.00           O  
ATOM      7  CG2 THR A   1      10.560   7.423   4.182  1.00  0.00           C  
ATOM      8  H1  THR A   1      13.541   7.609   3.892  1.00  0.00           H  
ATOM      9  H2  THR A   1      12.552   6.765   2.798  1.00  0.00           H  
ATOM     10  H3  THR A   1      14.041   6.107   3.284  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.264   5.726   5.492  1.00  0.00           H  
ATOM     12  HB  THR A   1      12.076   7.875   5.630  1.00  0.00           H  
ATOM     13  HG1 THR A   1      10.429   7.135   6.869  1.00  0.00           H  
ATOM     14 HG21 THR A   1      11.082   7.997   3.431  1.00  0.00           H  
ATOM     15 HG22 THR A   1       9.774   8.026   4.614  1.00  0.00           H  
ATOM     16 HG23 THR A   1      10.130   6.542   3.729  1.00  0.00           H  
ATOM     17  N   THR A   2      11.211   3.992   5.137  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.484   2.748   4.732  1.00  0.00           C  
ATOM     19  C   THR A   2       9.340   3.091   3.771  1.00  0.00           C  
ATOM     20  O   THR A   2       9.026   4.247   3.554  1.00  0.00           O  
ATOM     21  CB  THR A   2       9.944   2.149   6.038  1.00  0.00           C  
ATOM     22  OG1 THR A   2       9.227   0.958   5.748  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.015   3.148   6.732  1.00  0.00           C  
ATOM     24  H   THR A   2      11.232   4.262   6.080  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.166   2.054   4.266  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.769   1.918   6.693  1.00  0.00           H  
ATOM     27  HG1 THR A   2       9.597   0.252   6.282  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.168   3.099   7.800  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.988   2.903   6.505  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.233   4.147   6.383  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.721   2.093   3.192  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.599   2.350   2.237  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.305   2.638   3.004  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.202   2.365   4.185  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.468   1.062   1.420  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.754   0.810   0.664  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.274   1.800  -0.180  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.427  -0.410   0.810  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.465   1.569  -0.878  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.618  -0.639   0.111  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.137   0.350  -0.732  1.00  0.00           C  
ATOM     42  H   PHE A   3       8.998   1.172   3.383  1.00  0.00           H  
ATOM     43  HA  PHE A   3       7.841   3.175   1.586  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.273   0.232   2.084  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.653   1.161   0.719  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.755   2.740  -0.293  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.027  -1.174   1.460  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.866   2.332  -1.528  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.137  -1.580   0.223  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.057   0.173  -1.270  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.319   3.193   2.341  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.029   3.506   3.029  1.00  0.00           C  
ATOM     53  C   LYS A   4       2.846   3.278   2.087  1.00  0.00           C  
ATOM     54  O   LYS A   4       2.974   3.384   0.886  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.122   4.988   3.394  1.00  0.00           C  
ATOM     56  CG  LYS A   4       2.995   5.346   4.365  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.087   6.830   4.733  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.678   7.428   4.820  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.688   8.264   6.053  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.429   3.405   1.391  1.00  0.00           H  
ATOM     61  HA  LYS A   4       3.922   2.913   3.923  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.076   5.189   3.852  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.024   5.583   2.502  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.042   5.148   3.896  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.086   4.750   5.259  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.581   6.932   5.688  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.652   7.355   3.978  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.477   8.039   3.950  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       0.939   6.646   4.910  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       1.884   7.663   6.878  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       0.761   8.722   6.169  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.427   8.990   5.973  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.694   2.985   2.633  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.482   2.767   1.788  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.770   3.131   2.588  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.909   2.760   3.739  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.477   1.273   1.441  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.235   1.054   0.092  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.609   0.143  -0.808  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.602   0.403   0.332  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.623   2.920   3.608  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.542   3.359   0.887  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.492   0.912   1.385  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.048   0.732   2.212  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.376   2.007  -0.399  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.411  -0.891  -0.564  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.658   0.360  -0.654  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.354   0.327  -1.848  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.479  -0.481   0.939  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.043   0.131  -0.616  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.249   1.103   0.841  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.676   3.858   1.990  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.920   4.257   2.712  1.00  0.00           C  
ATOM     94  C   ILE A   6      -4.109   3.432   2.208  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.253   3.191   1.024  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -3.092   5.745   2.386  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.908   6.530   2.977  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.411   6.272   2.970  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.886   6.400   4.506  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.536   4.147   1.064  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.794   4.126   3.775  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -3.103   5.871   1.315  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.985   6.138   2.575  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -2.001   7.572   2.709  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.574   5.835   3.944  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -5.227   6.005   2.314  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.360   7.347   3.062  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -1.802   7.381   4.949  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.041   5.797   4.802  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -2.799   5.930   4.842  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.958   3.001   3.105  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -6.143   2.190   2.697  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.336   3.109   2.413  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.854   3.759   3.302  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.435   1.277   3.894  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -5.216   0.393   4.176  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.640   0.385   3.583  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.351  -0.237   5.564  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.815   3.211   4.051  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.912   1.595   1.829  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.652   1.882   4.763  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -5.156  -0.386   3.430  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.320   0.994   4.142  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.884  -0.207   4.452  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.400  -0.269   2.757  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.486   1.002   3.318  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.859   0.451   6.224  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -4.370  -0.455   5.958  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.921  -1.151   5.490  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.773   3.161   1.181  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.936   4.029   0.831  1.00  0.00           C  
ATOM    132  C   ASN A   8     -10.166   3.163   0.561  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.817   3.289  -0.460  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.511   4.777  -0.436  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.726   6.039  -0.061  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -7.633   6.397   1.098  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.154   6.737  -1.004  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.339   2.624   0.486  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -9.136   4.730   1.625  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.889   4.133  -1.040  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.390   5.056  -0.998  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.230   6.450  -1.942  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.647   7.549  -0.775  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.484   2.282   1.473  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.668   1.394   1.287  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.934   2.135   1.718  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.920   2.915   2.651  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.938   2.204   2.283  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.748   1.117   0.244  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.551   0.505   1.891  1.00  0.00           H  
ATOM    151  N   LYS A  10     -14.028   1.897   1.039  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.307   2.585   1.392  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.672   2.335   2.860  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.261   3.176   3.513  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.363   1.970   0.470  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.996   2.254  -0.989  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.254   2.182  -1.856  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.130   3.170  -3.018  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.533   3.484  -3.407  1.00  0.00           N  
ATOM    160  H   LYS A  10     -14.006   1.270   0.290  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.224   3.638   1.198  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.402   0.902   0.631  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.328   2.403   0.687  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.562   3.241  -1.064  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.282   1.520  -1.331  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.366   1.180  -2.244  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.118   2.436  -1.261  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -16.616   4.065  -2.696  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.611   2.714  -3.847  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.532   4.157  -4.199  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -19.031   3.905  -2.595  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.017   2.612  -3.697  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.327   1.183   3.378  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.652   0.869   4.802  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.368   0.708   5.622  1.00  0.00           C  
ATOM    176  O   THR A  11     -14.340   0.991   6.805  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.423  -0.451   4.750  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.373  -0.399   3.695  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -17.144  -0.676   6.079  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.855   0.523   2.829  1.00  0.00           H  
ATOM    181  HA  THR A  11     -16.274   1.642   5.225  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.735  -1.263   4.576  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.380  -1.255   3.260  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -17.275  -1.736   6.242  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -18.110  -0.194   6.051  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -16.557  -0.258   6.883  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.308   0.254   5.002  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -12.023   0.068   5.741  1.00  0.00           C  
ATOM    189  C   LEU A  12     -11.004   1.128   5.313  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.972   1.543   4.169  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.539  -1.329   5.350  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.525  -2.375   5.871  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.476  -3.615   4.976  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -12.144  -2.764   7.301  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.359   0.032   4.049  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -12.190   0.115   6.805  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.475  -1.398   4.273  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.566  -1.507   5.781  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.525  -1.964   5.862  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -12.653  -3.325   3.951  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -13.237  -4.315   5.289  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.505  -4.079   5.057  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -12.970  -3.284   7.765  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.916  -1.874   7.868  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.279  -3.410   7.280  1.00  0.00           H  
ATOM    206  N   LYS A  13     -10.173   1.566   6.225  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -9.150   2.600   5.881  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.957   2.506   6.837  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.877   1.609   7.656  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.868   3.939   6.051  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.763   4.198   4.837  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -11.203   5.663   4.830  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -12.285   5.877   5.890  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -12.422   7.355   6.007  1.00  0.00           N  
ATOM    215  H   LYS A  13     -10.221   1.214   7.138  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.826   2.483   4.860  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.474   3.912   6.946  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -9.139   4.731   6.134  1.00  0.00           H  
ATOM    219  HG2 LYS A  13     -10.213   3.982   3.932  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.634   3.563   4.890  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -10.354   6.295   5.049  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -11.599   5.916   3.858  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -13.218   5.434   5.568  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.975   5.458   6.835  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.644   7.758   5.075  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -11.529   7.759   6.356  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -13.189   7.581   6.671  1.00  0.00           H  
ATOM    228  N   GLY A  14      -7.032   3.428   6.738  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.841   3.403   7.636  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.564   3.497   6.799  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.613   3.641   5.592  1.00  0.00           O  
ATOM    232  H   GLY A  14      -7.122   4.139   6.070  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.889   4.240   8.317  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.832   2.481   8.197  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.421   3.417   7.433  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -2.131   3.501   6.682  1.00  0.00           C  
ATOM    237  C   GLU A  15      -1.239   2.304   7.028  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.523   1.557   7.946  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.483   4.814   7.139  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -1.277   4.798   8.658  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -0.546   6.072   9.088  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -1.129   7.136   8.963  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       0.584   5.961   9.535  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.412   3.302   8.406  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.318   3.534   5.620  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.527   4.931   6.649  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -2.124   5.641   6.875  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -2.237   4.749   9.150  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.687   3.937   8.932  1.00  0.00           H  
ATOM    250  N   THR A  16      -0.166   2.118   6.300  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.745   0.966   6.588  1.00  0.00           C  
ATOM    252  C   THR A  16       2.096   1.156   5.892  1.00  0.00           C  
ATOM    253  O   THR A  16       2.177   1.735   4.827  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.023  -0.268   6.032  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.831  -1.418   6.241  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.239  -0.095   4.531  1.00  0.00           C  
ATOM    257  H   THR A  16       0.040   2.735   5.565  1.00  0.00           H  
ATOM    258  HA  THR A  16       0.885   0.857   7.652  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.918  -0.393   6.544  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.392  -2.167   5.830  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.657   0.269   4.043  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -1.040   0.614   4.385  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.519  -1.046   4.103  1.00  0.00           H  
ATOM    264  N   THR A  17       3.153   0.663   6.485  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.502   0.801   5.859  1.00  0.00           C  
ATOM    266  C   THR A  17       5.245  -0.532   5.913  1.00  0.00           C  
ATOM    267  O   THR A  17       4.963  -1.375   6.744  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.240   1.842   6.698  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.157   1.486   8.071  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.612   3.219   6.486  1.00  0.00           C  
ATOM    271  H   THR A  17       3.058   0.194   7.340  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.413   1.144   4.840  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.275   1.872   6.393  1.00  0.00           H  
ATOM    274  HG1 THR A  17       5.919   0.941   8.282  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.872   3.864   7.312  1.00  0.00           H  
ATOM    276 HG22 THR A  17       3.538   3.121   6.431  1.00  0.00           H  
ATOM    277 HG23 THR A  17       4.982   3.646   5.566  1.00  0.00           H  
ATOM    278  N   THR A  18       6.196  -0.725   5.036  1.00  0.00           N  
ATOM    279  CA  THR A  18       6.965  -1.992   5.029  1.00  0.00           C  
ATOM    280  C   THR A  18       8.429  -1.689   4.659  1.00  0.00           C  
ATOM    281  O   THR A  18       8.719  -0.717   3.987  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.226  -2.874   3.984  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.507  -3.888   4.670  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.196  -3.537   3.002  1.00  0.00           C  
ATOM    285  H   THR A  18       6.406  -0.033   4.378  1.00  0.00           H  
ATOM    286  HA  THR A  18       6.917  -2.459   6.001  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.524  -2.262   3.420  1.00  0.00           H  
ATOM    288  HG1 THR A  18       6.121  -4.348   5.248  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.792  -2.768   2.533  1.00  0.00           H  
ATOM    290 HG22 THR A  18       6.639  -4.073   2.249  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.839  -4.219   3.535  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.339  -2.528   5.079  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.776  -2.312   4.742  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.251  -3.425   3.808  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.101  -4.597   4.102  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.517  -2.369   6.079  1.00  0.00           C  
ATOM    297  CG  GLU A  19      12.593  -1.281   6.111  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.772  -1.753   6.963  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.397  -2.730   6.586  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.030  -1.129   7.979  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.074  -3.311   5.606  1.00  0.00           H  
ATOM    302  HA  GLU A  19      10.913  -1.347   4.280  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      10.816  -2.208   6.886  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.982  -3.336   6.193  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      12.931  -1.083   5.103  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      12.180  -0.378   6.536  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.811  -3.069   2.680  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.284  -4.109   1.717  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.311  -3.521   0.747  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.641  -2.352   0.810  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.025  -4.540   0.964  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.913  -2.119   2.464  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.702  -4.951   2.245  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.603  -5.414   1.438  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      11.280  -4.774  -0.060  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.302  -3.737   0.981  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.819  -4.331  -0.147  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.834  -3.836  -1.130  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.259  -2.684  -1.964  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.934  -1.709  -2.236  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.165  -5.042  -2.023  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.742  -6.170  -1.166  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.898  -5.542  -2.732  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.536  -5.269  -0.167  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.723  -3.512  -0.613  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.897  -4.746  -2.761  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      15.365  -6.088  -0.157  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      16.820  -6.097  -1.154  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      15.451  -7.124  -1.582  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      14.042  -6.565  -3.045  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.705  -4.926  -3.599  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      13.056  -5.486  -2.059  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.019  -2.791  -2.370  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.390  -1.708  -3.186  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.883  -1.670  -2.928  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.322  -2.584  -2.351  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.667  -2.083  -4.646  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.177  -2.142  -4.891  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.762  -1.094  -5.109  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.720  -3.233  -4.857  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.496  -3.585  -2.135  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.838  -0.754  -2.958  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.231  -3.049  -4.856  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.228  -1.342  -5.296  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.225  -0.622  -3.352  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.749  -0.523  -3.134  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.031  -1.629  -3.909  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.976  -2.088  -3.515  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.350   0.854  -3.668  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.702   0.099  -3.815  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.519  -0.593  -2.083  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.276   0.904  -3.770  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.810   1.014  -4.632  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.682   1.618  -2.980  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.601  -2.065  -5.006  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.957  -3.152  -5.810  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.810  -4.414  -4.956  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.781  -5.061  -4.961  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.907  -3.405  -6.983  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.454  -1.680  -5.297  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.995  -2.830  -6.176  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.508  -4.193  -7.605  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.875  -3.699  -6.605  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.007  -2.502  -7.567  1.00  0.00           H  
ATOM    365  N   THR A  25       8.832  -4.758  -4.216  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.757  -5.971  -3.348  1.00  0.00           C  
ATOM    367  C   THR A  25       7.793  -5.710  -2.182  1.00  0.00           C  
ATOM    368  O   THR A  25       6.962  -6.540  -1.850  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.195  -6.193  -2.846  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.998  -6.655  -3.923  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.219  -7.231  -1.713  1.00  0.00           C  
ATOM    372  H   THR A  25       9.646  -4.211  -4.226  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.434  -6.821  -3.922  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.591  -5.262  -2.482  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.409  -5.892  -4.335  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.574  -6.899  -0.908  1.00  0.00           H  
ATOM    377 HG22 THR A  25      11.229  -7.338  -1.344  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.869  -8.181  -2.087  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.912  -4.569  -1.554  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.020  -4.259  -0.399  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.557  -4.249  -0.837  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.767  -5.049  -0.382  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.433  -2.867   0.089  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.594  -3.923  -1.836  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.174  -4.983   0.386  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       7.473  -2.188  -0.750  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       8.405  -2.923   0.555  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       6.706  -2.508   0.811  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.189  -3.333  -1.708  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.763  -3.232  -2.170  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.147  -4.611  -2.473  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.953  -4.798  -2.329  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.797  -2.348  -3.424  1.00  0.00           C  
ATOM    394  CG  GLU A  27       4.599  -3.033  -4.537  1.00  0.00           C  
ATOM    395  CD  GLU A  27       3.650  -3.551  -5.623  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       2.654  -2.892  -5.875  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       3.936  -4.595  -6.184  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.852  -2.695  -2.045  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.182  -2.740  -1.406  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       2.786  -2.171  -3.762  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.261  -1.404  -3.182  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       5.288  -2.323  -4.972  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       5.151  -3.860  -4.123  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.949  -5.583  -2.850  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.384  -6.946  -3.106  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.856  -7.499  -1.784  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.737  -7.967  -1.693  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.550  -7.799  -3.609  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.963  -7.348  -5.010  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.396  -7.813  -5.288  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.363  -9.149  -6.034  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.466  -9.060  -7.031  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.912  -5.425  -2.933  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.596  -6.902  -3.844  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.388  -7.693  -2.936  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.247  -8.835  -3.643  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.294  -7.780  -5.739  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.916  -6.272  -5.070  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.905  -7.076  -5.892  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.922  -7.938  -4.353  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.539  -9.965  -5.346  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.418  -9.276  -6.538  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.435  -9.888  -7.658  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.381  -9.034  -6.535  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.353  -8.195  -7.597  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.656  -7.413  -0.750  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.209  -7.896   0.593  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.051  -7.014   1.064  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.139  -7.474   1.726  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.447  -7.743   1.502  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.050  -7.747   2.988  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.410  -8.903   1.237  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.543  -7.008  -0.854  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.898  -8.930   0.545  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.942  -6.811   1.271  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.580  -8.688   3.233  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.357  -6.936   3.177  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       4.933  -7.615   3.597  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.861  -8.780   0.263  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       4.866  -9.835   1.267  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.181  -8.911   1.993  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.086  -5.751   0.734  1.00  0.00           N  
ATOM    443  CA  LEU A  30       0.988  -4.844   1.167  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.292  -5.275   0.458  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.370  -5.209   1.008  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.424  -3.430   0.745  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.537  -2.834   1.663  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       1.915  -2.045   2.809  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.459  -3.901   2.271  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.835  -5.399   0.206  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.867  -4.901   2.237  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.792  -3.471  -0.266  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.563  -2.779   0.774  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.138  -2.158   1.070  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.177  -2.655   3.310  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.445  -1.153   2.422  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       2.696  -1.771   3.510  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       2.875  -4.715   2.668  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.028  -3.459   3.065  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.126  -4.269   1.513  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.166  -5.767  -0.752  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.367  -6.263  -1.493  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.968  -7.416  -0.702  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.163  -7.500  -0.496  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.832  -6.785  -2.826  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.939  -6.731  -3.887  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.931  -7.885  -3.673  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.192  -9.229  -3.733  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -2.925 -10.038  -4.747  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.724  -5.842  -1.156  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.090  -5.471  -1.644  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.006  -6.194  -3.144  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.509  -7.803  -2.697  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.462  -5.789  -3.811  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.498  -6.818  -4.869  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.403  -7.777  -2.708  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.685  -7.856  -4.446  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.163  -9.071  -4.040  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.226  -9.718  -2.769  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.909 -10.170  -4.441  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.465 -10.966  -4.849  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.913  -9.542  -5.661  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.119  -8.298  -0.239  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.595  -9.458   0.573  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.393  -8.940   1.775  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.421  -9.482   2.134  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.331 -10.174   1.030  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.008 -11.294   0.045  1.00  0.00           C  
ATOM    489  CD  GLN A  32      -0.674 -12.589   0.490  1.00  0.00           C  
ATOM    490  OE1 GLN A  32      -1.696 -12.557   1.147  1.00  0.00           O  
ATOM    491  NE2 GLN A  32      -0.148 -13.737   0.159  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.161  -8.183  -0.417  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.194 -10.118  -0.026  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.489  -9.469   1.072  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.501 -10.594   2.004  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.341 -11.024  -0.941  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       1.077 -11.443   0.021  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       0.679 -13.762  -0.373  1.00  0.00           H  
ATOM    499 HE22 GLN A  32      -0.580 -14.575   0.441  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.937  -7.863   2.369  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.680  -7.265   3.518  1.00  0.00           C  
ATOM    502  C   TYR A  33      -4.022  -6.741   2.996  1.00  0.00           C  
ATOM    503  O   TYR A  33      -5.059  -6.933   3.603  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.790  -6.119   4.018  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.506  -5.360   5.101  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.546  -5.880   6.393  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -3.140  -4.149   4.808  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -3.218  -5.193   7.401  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.813  -3.455   5.817  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.854  -3.977   7.117  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.520  -3.296   8.115  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.121  -7.432   2.035  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.832  -7.991   4.304  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.874  -6.526   4.418  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.564  -5.452   3.202  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -2.053  -6.815   6.611  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -3.108  -3.748   3.803  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -3.248  -5.601   8.397  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.301  -2.520   5.594  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -5.455  -3.294   7.900  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.997  -6.101   1.856  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.259  -5.576   1.251  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.189  -6.753   0.929  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.399  -6.623   0.935  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.812  -4.865  -0.035  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.867  -3.694   0.332  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.037  -4.369  -0.826  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.652  -2.467   0.813  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.144  -5.983   1.388  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.741  -4.878   1.918  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.272  -5.569  -0.648  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.206  -4.011   1.123  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.279  -3.425  -0.536  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.213  -5.025  -1.665  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.853  -3.368  -1.184  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.905  -4.366  -0.182  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -4.145  -2.023   1.657  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.646  -2.769   1.107  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.716  -1.747   0.011  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.622  -7.903   0.649  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.455  -9.103   0.326  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.381  -9.438   1.498  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.454  -9.983   1.316  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.452 -10.236   0.095  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.156 -11.412  -0.584  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -6.463 -11.355  -1.758  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.426 -12.483   0.110  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.645  -7.975   0.652  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.026  -8.933  -0.571  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.650  -9.881  -0.536  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.048 -10.559   1.043  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -6.179 -12.529   1.057  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.877 -13.242  -0.316  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.971  -9.115   2.699  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.821  -9.410   3.892  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.938  -8.370   4.013  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.096  -8.708   4.178  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.874  -9.322   5.090  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.353 -10.719   5.433  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -7.166 -11.620   5.556  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -5.149 -10.864   5.567  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.102  -8.676   2.815  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.237 -10.403   3.822  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.043  -8.677   4.844  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.404  -8.919   5.939  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.596  -7.109   3.932  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.635  -6.038   4.040  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.587  -6.105   2.844  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.744  -5.739   2.940  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.858  -4.719   4.032  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.973  -4.640   5.277  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -6.920  -5.244   5.328  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -8.358  -3.915   6.292  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.655  -6.868   3.797  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.182  -6.137   4.964  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.239  -4.672   3.146  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.553  -3.891   4.034  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -9.210  -3.426   6.250  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.794  -3.859   7.096  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.107  -6.569   1.718  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.975  -6.664   0.509  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.069  -5.292  -0.161  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.091  -4.931  -0.715  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.171  -6.856   1.669  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.551  -7.377  -0.184  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.964  -6.986   0.799  1.00  0.00           H  
ATOM    587  N   ILE A  39     -10.008  -4.526  -0.114  1.00  0.00           N  
ATOM    588  CA  ILE A  39     -10.026  -3.173  -0.747  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.998  -3.109  -1.884  1.00  0.00           C  
ATOM    590  O   ILE A  39      -8.010  -2.405  -1.799  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.655  -2.199   0.380  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.680  -2.304   1.523  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.636  -0.764  -0.159  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.087  -1.969   1.012  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.198  -4.842   0.338  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -11.012  -2.946  -1.120  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.673  -2.449   0.755  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.673  -3.312   1.917  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.412  -1.610   2.308  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -9.742  -0.070   0.661  1.00  0.00           H  
ATOM    601 HG22 ILE A  39     -10.452  -0.629  -0.853  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -8.699  -0.582  -0.666  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.410  -2.732   0.319  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.070  -1.013   0.510  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.773  -1.926   1.845  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.230  -3.838  -2.945  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.276  -3.824  -4.094  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.921  -3.139  -5.302  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.649  -3.754  -6.058  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.999  -5.297  -4.398  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.958  -5.401  -5.514  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.922  -4.768  -5.392  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -7.215  -6.110  -6.473  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.036  -4.395  -2.988  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.361  -3.324  -3.820  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.623  -5.783  -3.508  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -8.913  -5.778  -4.715  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.662  -1.868  -5.483  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.261  -1.134  -6.636  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.155  -0.469  -7.458  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.648  -1.041  -8.405  1.00  0.00           O  
ATOM    622  H   GLY A  41      -8.075  -1.396  -4.856  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.805  -1.831  -7.260  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.936  -0.376  -6.268  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.784   0.737  -7.107  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.715   1.448  -7.872  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.659   2.014  -6.918  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.962   2.798  -6.038  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.439   2.585  -8.604  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.546   2.256 -10.095  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.806   2.905 -10.672  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.836   2.834 -10.022  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -8.719   3.462 -11.754  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.213   1.176  -6.343  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.256   0.781  -8.583  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.430   2.707  -8.189  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.884   3.504  -8.481  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.675   2.637 -10.610  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.603   1.186 -10.225  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.421   1.624  -7.094  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.337   2.139  -6.208  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.615   3.299  -6.896  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.723   3.486  -8.093  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.352   0.979  -6.032  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.923  -0.127  -5.195  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.233  -0.468  -5.083  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.193  -1.055  -4.351  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.336  -1.562  -4.247  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.108  -1.952  -3.761  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.832  -1.200  -4.049  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.688  -2.961  -2.900  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.404  -2.213  -3.177  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.329  -3.090  -2.605  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.206   0.995  -7.814  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.732   2.443  -5.252  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.090   0.583  -6.999  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.456   1.352  -5.556  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.058   0.021  -5.569  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.172  -2.014  -4.009  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.112  -0.526  -4.490  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.407  -3.636  -2.464  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.642  -2.316  -2.942  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.992  -3.862  -1.934  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.856   4.057  -6.151  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.090   5.188  -6.752  1.00  0.00           C  
ATOM    666  C   THR A  44       0.191   5.410  -5.950  1.00  0.00           C  
ATOM    667  O   THR A  44       0.166   5.490  -4.736  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.997   6.418  -6.673  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.284   6.712  -5.315  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.301   6.153  -7.429  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.770   3.867  -5.193  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.852   4.971  -7.782  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.491   7.258  -7.123  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -1.630   7.343  -5.003  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.813   7.088  -7.601  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.930   5.500  -6.844  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.079   5.685  -8.377  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.307   5.500  -6.620  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.600   5.705  -5.904  1.00  0.00           C  
ATOM    680  C   TYR A  45       2.891   7.204  -5.762  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.288   8.026  -6.426  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.650   5.032  -6.794  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.017   5.165  -6.163  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.258   4.629  -4.892  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.042   5.827  -6.849  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.523   4.755  -4.308  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.308   5.953  -6.265  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.549   5.417  -4.994  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.796   5.541  -4.418  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.294   5.427  -7.596  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.572   5.222  -4.937  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.408   3.985  -6.906  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.656   5.506  -7.764  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.466   4.120  -4.363  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.856   6.240  -7.829  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.709   4.341  -3.328  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.098   6.464  -6.795  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.378   4.897  -4.829  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.819   7.562  -4.908  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.161   9.008  -4.728  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.674   9.167  -4.560  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.290   8.495  -3.753  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.438   9.462  -3.452  1.00  0.00           C  
ATOM    704  CG  ASP A  46       1.941   9.149  -3.555  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.342   9.532  -4.547  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.420   8.534  -2.639  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.295   6.879  -4.390  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.815   9.583  -5.572  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.858   8.951  -2.598  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.570  10.526  -3.329  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.272  10.057  -5.311  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.747  10.272  -5.195  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.088  11.073  -3.927  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.245  11.289  -3.621  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.135  11.061  -6.447  1.00  0.00           C  
ATOM    716  CG  ASP A  47       9.651  11.259  -6.479  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      10.359  10.266  -6.445  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.079  12.400  -6.536  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.748  10.587  -5.948  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.263   9.325  -5.188  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       7.824  10.515  -7.326  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       7.648  12.025  -6.431  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.094  11.514  -3.185  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.368  12.298  -1.938  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.248  11.485  -0.981  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.421  11.762  -0.814  1.00  0.00           O  
ATOM    727  CB  ALA A  48       5.991  12.547  -1.316  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.169  11.331  -3.446  1.00  0.00           H  
ATOM    729  HA  ALA A  48       7.840  13.238  -2.179  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.334  11.720  -1.555  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.577  13.462  -1.712  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       6.089  12.630  -0.244  1.00  0.00           H  
ATOM    733  N   THR A  49       7.685  10.483  -0.360  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.469   9.635   0.586  1.00  0.00           C  
ATOM    735  C   THR A  49       8.212   8.158   0.276  1.00  0.00           C  
ATOM    736  O   THR A  49       8.109   7.334   1.165  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.940  10.000   1.977  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.648   9.257   2.960  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.446   9.671   2.064  1.00  0.00           C  
ATOM    740  H   THR A  49       6.739  10.284  -0.519  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.521   9.861   0.516  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.082  11.055   2.152  1.00  0.00           H  
ATOM    743  HG1 THR A  49       8.565   8.325   2.744  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.070   9.946   3.038  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.307   8.611   1.907  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.913  10.220   1.301  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.088   7.829  -0.984  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.815   6.415  -1.391  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.528   5.907  -0.733  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.509   4.864  -0.107  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.028   5.590  -0.934  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.302   6.156  -1.568  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.270   5.013  -1.882  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.991   4.587  -0.602  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.370   4.232  -1.038  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.162   8.523  -1.672  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.721   6.360  -2.460  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.110   5.633   0.142  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       8.900   4.564  -1.244  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.050   6.676  -2.480  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.772   6.843  -0.880  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      10.718   4.175  -2.282  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.996   5.346  -2.608  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.016   5.406   0.104  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      11.508   3.727  -0.165  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.827   5.065  -1.458  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.324   3.467  -1.743  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.923   3.914  -0.217  1.00  0.00           H  
ATOM    769  N   THR A  51       5.451   6.636  -0.886  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.151   6.204  -0.289  1.00  0.00           C  
ATOM    771  C   THR A  51       3.313   5.489  -1.353  1.00  0.00           C  
ATOM    772  O   THR A  51       3.701   5.408  -2.503  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.461   7.499   0.151  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.405   8.345   0.789  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.319   7.182   1.123  1.00  0.00           C  
ATOM    776  H   THR A  51       5.496   7.467  -1.404  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.319   5.562   0.564  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.058   8.002  -0.715  1.00  0.00           H  
ATOM    779  HG1 THR A  51       3.955   9.154   1.041  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.421   6.170   1.489  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.373   7.283   0.612  1.00  0.00           H  
ATOM    782 HG23 THR A  51       2.353   7.870   1.955  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.170   4.973  -0.980  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.307   4.265  -1.967  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.169   4.569  -1.700  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.504   5.405  -0.883  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.568   2.783  -1.731  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.847   2.369  -2.377  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.044   2.268  -1.760  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.062   1.980  -3.755  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       4.988   1.854  -2.685  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.426   1.663  -3.933  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.205   1.883  -4.855  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.925   1.258  -5.172  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.697   1.475  -6.106  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.056   1.164  -6.264  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.880   5.049  -0.049  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.577   4.534  -2.975  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.621   2.589  -0.672  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.756   2.216  -2.157  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.232   2.479  -0.720  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.939   1.708  -2.498  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.158   2.119  -4.731  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.972   1.021  -5.286  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.026   1.402  -6.950  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.431   0.851  -7.227  1.00  0.00           H  
ATOM    807  N   THR A  53      -1.051   3.878  -2.379  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.513   4.099  -2.168  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.298   2.862  -2.616  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.743   1.931  -3.167  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.878   5.309  -3.032  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.878   6.309  -2.902  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.225   5.876  -2.578  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.750   3.204  -3.022  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.711   4.311  -1.130  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.953   5.003  -4.063  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.138   6.062  -3.462  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.292   5.826  -1.502  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -5.025   5.297  -3.016  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.308   6.904  -2.897  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.585   2.844  -2.372  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.421   1.663  -2.768  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.907   1.985  -2.552  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.500   1.593  -1.565  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.956   0.509  -1.853  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.999   0.951  -0.391  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.860  -0.718  -2.029  1.00  0.00           C  
ATOM    828  H   VAL A  54      -5.004   3.605  -1.919  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.241   1.410  -3.801  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.940   0.243  -2.111  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.336   0.134   0.226  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.676   1.784  -0.291  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -4.010   1.252  -0.084  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -5.270  -1.617  -1.905  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.296  -0.705  -3.016  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.645  -0.697  -1.288  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.506   2.696  -3.474  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.950   3.050  -3.337  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.828   1.908  -3.856  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.619   1.400  -4.941  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.135   4.300  -4.200  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.031   5.174  -4.009  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.427   5.013  -3.797  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.003   2.997  -4.260  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.189   3.273  -2.309  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.195   4.016  -5.239  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.777   5.524  -4.867  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.723   5.692  -4.583  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.262   5.569  -2.885  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -11.206   4.283  -3.638  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.809   1.503  -3.087  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.707   0.392  -3.532  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.431   0.782  -4.823  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.131   1.781  -4.808  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.711   0.202  -2.392  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.477  -1.106  -2.599  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.897  -0.959  -2.048  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.038  -0.901  -0.838  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.818  -0.907  -2.846  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.273   0.075  -5.805  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.953   1.933  -2.216  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.140  -0.514  -3.677  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.184   0.165  -1.451  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.408   1.027  -2.384  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -13.522  -1.334  -3.655  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -12.972  -1.906  -2.078  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      14.978   3.852   3.632  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.983   3.650   2.540  1.00  0.00           C  
ATOM      3  C   THR A   1      12.701   3.029   3.101  1.00  0.00           C  
ATOM      4  O   THR A   1      12.489   1.834   3.009  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.659   2.689   1.561  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.224   1.602   2.282  1.00  0.00           O  
ATOM      7  CG2 THR A   1      15.761   3.425   0.798  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.613   4.553   4.309  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.873   4.194   3.226  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.141   2.951   4.124  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.766   4.585   2.048  1.00  0.00           H  
ATOM     12  HB  THR A   1      13.929   2.316   0.860  1.00  0.00           H  
ATOM     13  HG1 THR A   1      14.504   1.088   2.655  1.00  0.00           H  
ATOM     14 HG21 THR A   1      16.628   3.534   1.433  1.00  0.00           H  
ATOM     15 HG22 THR A   1      15.405   4.401   0.504  1.00  0.00           H  
ATOM     16 HG23 THR A   1      16.029   2.859  -0.082  1.00  0.00           H  
ATOM     17  N   THR A   2      11.847   3.833   3.682  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.574   3.298   4.253  1.00  0.00           C  
ATOM     19  C   THR A   2       9.413   3.559   3.289  1.00  0.00           C  
ATOM     20  O   THR A   2       9.082   4.693   2.996  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.370   4.064   5.562  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.617   4.204   6.229  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.396   3.296   6.457  1.00  0.00           C  
ATOM     24  H   THR A   2      12.043   4.792   3.742  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.667   2.243   4.454  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.963   5.040   5.350  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.667   5.095   6.582  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.442   3.210   5.959  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.269   3.826   7.389  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.790   2.310   6.654  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.796   2.516   2.796  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.654   2.691   1.846  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.372   3.017   2.617  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.283   2.790   3.808  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.529   1.347   1.124  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.799   1.072   0.352  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.272   2.010  -0.574  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.509  -0.118   0.566  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.451   1.761  -1.285  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.687  -0.367  -0.147  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.159   0.573  -1.071  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.085   1.614   3.049  1.00  0.00           H  
ATOM     43  HA  PHE A   3       7.874   3.472   1.135  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.369   0.562   1.849  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.693   1.382   0.440  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.726   2.928  -0.739  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.146  -0.845   1.279  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.814   2.485  -1.999  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.234  -1.284   0.018  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.069   0.381  -1.619  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.382   3.553   1.946  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.104   3.902   2.638  1.00  0.00           C  
ATOM     53  C   LYS A   4       2.903   3.548   1.759  1.00  0.00           C  
ATOM     54  O   LYS A   4       2.998   3.523   0.550  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.165   5.417   2.844  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.049   5.852   3.796  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.100   7.371   3.981  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.675   7.927   4.060  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.718   8.942   5.149  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.482   3.730   0.988  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.038   3.403   3.591  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.122   5.688   3.258  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.035   5.913   1.897  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.093   5.569   3.380  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.182   5.371   4.752  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.629   7.602   4.894  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.613   7.819   3.144  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.401   8.390   3.121  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       0.977   7.143   4.312  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       0.765   9.326   5.303  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.364   9.712   4.879  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.055   8.496   6.025  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.772   3.296   2.366  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.543   2.966   1.584  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.692   3.348   2.402  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.777   3.059   3.581  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.585   1.451   1.348  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.131   1.114   0.025  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.733   0.166  -0.817  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.474   0.441   0.326  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.727   3.341   3.344  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.548   3.491   0.641  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.611   1.121   1.306  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.085   0.952   2.161  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.306   2.023  -0.531  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.583  -0.852  -0.487  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.776   0.435  -0.703  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.453   0.255  -1.863  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.312  -0.425   0.950  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.940   0.138  -0.599  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.117   1.140   0.841  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.640   4.005   1.788  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.868   4.422   2.529  1.00  0.00           C  
ATOM     94  C   ILE A   6      -4.050   3.527   2.148  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.219   3.160   1.001  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -3.104   5.871   2.089  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.913   6.734   2.543  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.412   6.413   2.694  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.811   6.734   4.072  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.541   4.233   0.840  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.695   4.385   3.592  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -3.173   5.903   1.014  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -1.002   6.330   2.127  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -2.050   7.746   2.194  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.795   5.709   3.418  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -5.140   6.552   1.908  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.223   7.360   3.179  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -1.097   7.481   4.385  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.486   5.762   4.408  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -2.778   6.958   4.497  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.868   3.180   3.109  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -6.048   2.312   2.820  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.248   3.181   2.437  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.750   3.946   3.239  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.325   1.558   4.126  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -5.088   0.747   4.527  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.507   0.606   3.928  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.278   0.192   5.940  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.707   3.494   4.023  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.819   1.614   2.031  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.561   2.266   4.907  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.954  -0.071   3.833  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.217   1.384   4.506  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.226  -0.180   3.243  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -8.346   1.153   3.524  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.784   0.174   4.879  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -4.312   0.048   6.402  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.798  -0.753   5.889  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.856   0.891   6.526  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.708   3.068   1.218  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.876   3.884   0.776  1.00  0.00           C  
ATOM    132  C   ASN A   8     -10.104   2.988   0.600  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.736   2.980  -0.440  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.452   4.493  -0.561  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.509   5.672  -0.309  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.847   5.729   0.708  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.418   6.622  -1.200  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.284   2.444   0.593  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -9.081   4.666   1.490  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.943   3.745  -1.152  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.325   4.841  -1.093  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.953   6.574  -2.024  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.813   7.383  -1.046  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.442   2.234   1.614  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.627   1.332   1.523  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.881   2.092   1.957  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.826   2.969   2.798  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.914   2.263   2.439  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.743   0.997   0.501  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.483   0.479   2.171  1.00  0.00           H  
ATOM    151  N   LYS A  10     -14.011   1.764   1.382  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.281   2.464   1.745  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.552   2.354   3.250  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.117   3.248   3.852  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.377   1.749   0.952  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.104   1.903  -0.546  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.370   1.563  -1.336  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.211   2.035  -2.783  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -17.960   1.037  -3.597  1.00  0.00           N  
ATOM    160  H   LYS A  10     -14.023   1.061   0.704  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.229   3.495   1.446  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.382   0.700   1.212  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.336   2.184   1.188  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.812   2.922  -0.755  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.309   1.234  -0.839  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.527   0.494  -1.319  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.218   2.059  -0.889  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.638   3.021  -2.905  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.170   2.036  -3.067  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.970   1.077  -3.353  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -17.592   0.084  -3.401  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -17.842   1.254  -4.607  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.155   1.264   3.857  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.389   1.089   5.322  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.057   1.013   6.073  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.961   1.405   7.221  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.151  -0.231   5.446  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.202  -0.260   4.490  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.735  -0.355   6.854  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.705   0.559   3.347  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.991   1.898   5.706  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.477  -1.055   5.267  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -16.814  -0.421   3.627  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -15.946  -0.244   7.582  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.197  -1.325   6.968  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.476   0.416   7.005  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.031   0.508   5.435  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.702   0.401   6.110  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.753   1.486   5.593  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.760   1.822   4.423  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.181  -0.988   5.741  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.069  -2.053   6.385  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.081  -3.308   5.509  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.520  -2.404   7.770  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.135   0.197   4.512  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.815   0.479   7.180  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.197  -1.105   4.667  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.169  -1.101   6.101  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.076  -1.672   6.480  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -12.835  -3.992   5.871  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.113  -3.785   5.550  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.305  -3.033   4.489  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.446  -2.508   7.715  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.955  -3.334   8.105  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.771  -1.617   8.466  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.938   2.034   6.459  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.983   3.099   6.030  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.773   3.132   6.969  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.720   2.414   7.949  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.775   4.404   6.131  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.479   4.681   4.800  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -11.010   6.116   4.794  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.062   6.637   3.356  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -11.332   8.096   3.486  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.955   1.743   7.395  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.668   2.936   5.012  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.512   4.318   6.917  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -9.102   5.217   6.356  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.777   4.553   3.989  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.302   3.994   4.678  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -12.003   6.134   5.221  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -10.356   6.745   5.379  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.115   6.469   2.862  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.862   6.160   2.812  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -11.254   8.548   2.553  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -10.639   8.520   4.136  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -12.291   8.240   3.859  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.804   3.964   6.676  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.597   4.051   7.547  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.337   4.109   6.681  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.409   4.243   5.474  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.872   4.533   5.883  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.659   4.942   8.153  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.550   3.183   8.186  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.183   4.011   7.293  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.907   4.061   6.515  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.988   2.906   6.926  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.179   2.292   7.959  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.273   5.412   6.868  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -1.037   5.505   8.379  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -0.390   6.850   8.713  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       0.407   7.316   7.916  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -0.703   7.392   9.761  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.155   3.905   8.267  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.112   4.017   5.457  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.329   5.510   6.351  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.934   6.209   6.560  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.982   5.420   8.897  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.382   4.706   8.691  1.00  0.00           H  
ATOM    250  N   THR A  16       0.006   2.611   6.126  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.941   1.495   6.472  1.00  0.00           C  
ATOM    252  C   THR A  16       2.270   1.656   5.727  1.00  0.00           C  
ATOM    253  O   THR A  16       2.311   2.126   4.607  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.225   0.213   6.030  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.056  -0.907   6.302  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.081   0.268   4.529  1.00  0.00           C  
ATOM    257  H   THR A  16       0.137   3.124   5.299  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.112   1.469   7.536  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.701   0.114   6.576  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.676  -1.384   7.043  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.366  -0.715   4.184  1.00  0.00           H  
ATOM    262 HG22 THR A  16       0.797   0.598   3.989  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.892   0.959   4.353  1.00  0.00           H  
ATOM    264  N   THR A  17       3.355   1.262   6.345  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.687   1.380   5.681  1.00  0.00           C  
ATOM    266  C   THR A  17       5.487   0.094   5.877  1.00  0.00           C  
ATOM    267  O   THR A  17       5.244  -0.662   6.800  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.390   2.542   6.383  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.310   2.362   7.790  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.724   3.864   5.996  1.00  0.00           C  
ATOM    271  H   THR A  17       3.292   0.883   7.247  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.570   1.598   4.632  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.426   2.563   6.080  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.037   2.843   8.192  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.312   4.353   5.233  1.00  0.00           H  
ATOM    276 HG22 THR A  17       4.660   4.502   6.865  1.00  0.00           H  
ATOM    277 HG23 THR A  17       3.731   3.672   5.618  1.00  0.00           H  
ATOM    278  N   THR A  18       6.441  -0.158   5.018  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.260  -1.387   5.148  1.00  0.00           C  
ATOM    280  C   THR A  18       8.717  -1.070   4.755  1.00  0.00           C  
ATOM    281  O   THR A  18       8.992  -0.086   4.096  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.566  -2.404   4.198  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.873  -3.365   4.989  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.578  -3.126   3.301  1.00  0.00           C  
ATOM    285  H   THR A  18       6.619   0.462   4.284  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.222  -1.751   6.163  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.850  -1.881   3.565  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.619  -4.098   4.423  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.058  -3.797   2.636  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.270  -3.683   3.913  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.116  -2.388   2.724  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.636  -1.915   5.145  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.067  -1.695   4.788  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.557  -2.859   3.926  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.496  -4.005   4.331  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.815  -1.657   6.121  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.262  -1.215   5.883  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.170  -2.446   5.810  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.316  -2.986   4.726  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.703  -2.826   6.839  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.380  -2.707   5.663  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.188  -0.758   4.266  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.329  -0.957   6.786  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.808  -2.640   6.566  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.324  -0.667   4.953  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.584  -0.582   6.696  1.00  0.00           H  
ATOM    307  N   ALA A  20      12.027  -2.578   2.737  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.504  -3.676   1.843  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.478  -3.138   0.791  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.758  -1.956   0.735  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.235  -4.204   1.173  1.00  0.00           C  
ATOM    312  H   ALA A  20      12.056  -1.648   2.429  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.967  -4.459   2.421  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.772  -4.942   1.812  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      11.489  -4.656   0.226  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.547  -3.386   1.011  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.993  -4.007  -0.043  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.954  -3.566  -1.104  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.300  -2.529  -2.017  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.933  -1.590  -2.462  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.293  -4.836  -1.902  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      14.024  -5.424  -2.535  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.299  -4.497  -3.006  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.747  -4.953   0.030  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.849  -3.163  -0.657  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.724  -5.562  -1.240  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      13.208  -5.377  -1.828  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      14.203  -6.454  -2.808  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.768  -4.858  -3.418  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      15.841  -3.825  -3.717  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      16.601  -5.403  -3.509  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      17.166  -4.022  -2.570  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.043  -2.715  -2.313  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.341  -1.770  -3.217  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.837  -1.815  -2.947  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.331  -2.769  -2.385  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.661  -2.299  -4.612  1.00  0.00           C  
ATOM    338  CG  ASP A  22      12.037  -1.382  -5.666  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      10.871  -1.571  -5.971  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      12.736  -0.507  -6.150  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.565  -3.491  -1.953  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.725  -0.769  -3.100  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      13.735  -2.339  -4.741  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.253  -3.293  -4.718  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.120  -0.795  -3.341  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.643  -0.781  -3.104  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.981  -1.953  -3.832  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.937  -2.431  -3.428  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.152   0.555  -3.666  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.553  -0.039  -3.791  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.435  -0.838  -2.046  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.253   0.395  -4.241  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.914   0.981  -4.301  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       7.942   1.232  -2.851  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.585  -2.428  -4.895  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.994  -3.582  -5.642  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.891  -4.793  -4.712  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.868  -5.446  -4.638  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.967  -3.867  -6.789  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.430  -2.031  -5.195  1.00  0.00           H  
ATOM    361  HA  ALA A  24       7.023  -3.322  -6.034  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.805  -4.438  -6.416  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.321  -2.934  -7.200  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.461  -4.431  -7.558  1.00  0.00           H  
ATOM    365  N   THR A  25       8.944  -5.081  -3.992  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.921  -6.239  -3.048  1.00  0.00           C  
ATOM    367  C   THR A  25       7.968  -5.936  -1.885  1.00  0.00           C  
ATOM    368  O   THR A  25       7.114  -6.739  -1.544  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.372  -6.381  -2.554  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.184  -6.853  -3.620  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.448  -7.371  -1.382  1.00  0.00           C  
ATOM    372  H   THR A  25       9.750  -4.527  -4.067  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.616  -7.136  -3.561  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.735  -5.419  -2.229  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.789  -6.150  -3.866  1.00  0.00           H  
ATOM    376 HG21 THR A  25      11.463  -7.417  -1.014  1.00  0.00           H  
ATOM    377 HG22 THR A  25      10.141  -8.350  -1.717  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.791  -7.037  -0.588  1.00  0.00           H  
ATOM    379  N   ALA A  26       8.112  -4.786  -1.270  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.221  -4.440  -0.124  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.763  -4.441  -0.576  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.942  -5.143  -0.030  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.635  -3.033   0.319  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.808  -4.156  -1.560  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.369  -5.140   0.683  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.880  -2.626   0.985  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.731  -2.396  -0.547  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.581  -3.082   0.837  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.445  -3.650  -1.574  1.00  0.00           N  
ATOM    390  CA  GLU A  27       4.034  -3.565  -2.085  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.368  -4.947  -2.183  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.187  -5.086  -1.926  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.154  -2.926  -3.470  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.759  -2.684  -4.051  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.852  -2.575  -5.574  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.502  -3.417  -6.170  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       2.271  -1.650  -6.118  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.140  -3.095  -1.987  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.455  -2.926  -1.435  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.677  -1.984  -3.387  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.703  -3.586  -4.124  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.111  -3.508  -3.787  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.356  -1.766  -3.650  1.00  0.00           H  
ATOM    404  N   LYS A  28       4.118  -5.971  -2.519  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.516  -7.340  -2.589  1.00  0.00           C  
ATOM    406  C   LYS A  28       3.046  -7.729  -1.189  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.948  -8.218  -0.999  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.641  -8.267  -3.054  1.00  0.00           C  
ATOM    409  CG  LYS A  28       5.125  -7.841  -4.441  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.575  -8.290  -4.631  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.600  -9.669  -5.294  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       6.722  -9.392  -6.752  1.00  0.00           N  
ATOM    413  H   LYS A  28       5.074  -5.842  -2.699  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.691  -7.359  -3.287  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.463  -8.213  -2.354  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.274  -9.282  -3.099  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.502  -8.300  -5.195  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       5.066  -6.767  -4.529  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       7.095  -7.579  -5.256  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       7.063  -8.348  -3.669  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       7.451 -10.238  -4.944  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.682 -10.200  -5.095  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.547  -8.781  -6.922  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       5.861  -8.913  -7.087  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       6.845 -10.286  -7.267  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.869  -7.474  -0.204  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.478  -7.780   1.204  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.342  -6.837   1.609  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.435  -7.217   2.324  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.751  -7.520   2.037  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.415  -7.392   3.532  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.726  -8.683   1.839  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.735  -7.053  -0.392  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.166  -8.810   1.301  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.215  -6.605   1.698  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.985  -8.317   3.885  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.703  -6.586   3.673  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       5.316  -7.176   4.087  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.389  -8.745   2.689  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       6.305  -8.519   0.942  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       5.172  -9.605   1.747  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.393  -5.606   1.166  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.318  -4.645   1.536  1.00  0.00           C  
ATOM    444  C   LEU A  30       0.010  -5.118   0.907  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.053  -4.964   1.471  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.766  -3.286   0.967  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.867  -2.607   1.834  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.237  -1.796   2.960  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.839  -3.614   2.458  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.141  -5.312   0.601  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.226  -4.596   2.608  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.152  -3.437  -0.029  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.909  -2.631   0.914  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.430  -1.939   1.202  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.738  -0.932   2.548  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       3.019  -1.474   3.640  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.524  -2.409   3.493  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.432  -3.115   3.197  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.478  -4.007   1.691  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       3.291  -4.418   2.926  1.00  0.00           H  
ATOM    461  N   LYS A  31       0.095  -5.742  -0.244  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.133  -6.285  -0.898  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.715  -7.359   0.011  1.00  0.00           C  
ATOM    464  O   LYS A  31      -2.902  -7.413   0.264  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.650  -6.927  -2.199  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.790  -6.947  -3.225  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.793  -8.057  -2.875  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.078  -9.416  -2.838  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -2.858 -10.297  -3.751  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.972  -5.883  -0.658  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.856  -5.502  -1.092  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.185  -6.380  -2.592  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.336  -7.936  -1.993  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.295  -5.992  -3.217  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.384  -7.130  -4.208  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.230  -7.854  -1.909  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.572  -8.083  -3.622  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.058  -9.305  -3.190  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.087  -9.816  -1.833  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.845 -10.345  -3.429  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.444 -11.252  -3.747  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.828  -9.911  -4.716  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.857  -8.205   0.522  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.314  -9.284   1.449  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.075  -8.656   2.621  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.099  -9.153   3.049  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.040  -9.965   1.934  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.272 -11.165   1.037  1.00  0.00           C  
ATOM    489  CD  GLN A  32       1.759 -11.510   1.145  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       2.334 -11.444   2.213  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       2.410 -11.880   0.076  1.00  0.00           N  
ATOM    492  H   GLN A  32       0.096  -8.116   0.303  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -1.932  -9.992   0.928  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.780  -9.262   1.897  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.187 -10.302   2.943  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.319 -12.013   1.352  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.035 -10.921   0.013  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       1.943 -11.933  -0.789  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       3.366 -12.104   0.137  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.592  -7.540   3.112  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.299  -6.839   4.227  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.669  -6.379   3.716  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.672  -6.489   4.396  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.408  -5.640   4.574  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.082  -4.798   5.624  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.034  -5.196   6.958  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.762  -3.633   5.259  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.666  -4.431   7.937  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.394  -2.862   6.238  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.348  -3.260   7.580  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.974  -2.502   8.548  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.777  -7.148   2.725  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.408  -7.485   5.086  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.463  -5.995   4.958  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.239  -5.045   3.690  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.507  -6.096   7.233  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.797  -3.327   4.222  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.629  -4.745   8.966  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.918  -1.962   5.958  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -4.651  -3.045   8.959  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.705  -5.882   2.508  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -4.996  -5.424   1.910  1.00  0.00           C  
ATOM    523  C   ILE A  34      -5.916  -6.634   1.711  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.126  -6.522   1.762  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.607  -4.806   0.560  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.652  -3.611   0.801  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.867  -4.370  -0.211  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.423  -2.347   1.202  1.00  0.00           C  
ATOM    529  H   ILE A  34      -2.877  -5.822   1.986  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.467  -4.685   2.539  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.091  -5.551  -0.025  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -2.966  -3.863   1.595  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.091  -3.417  -0.101  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.400  -3.626   0.363  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.505  -5.226  -0.371  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.580  -3.952  -1.164  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.409  -2.621   1.546  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -4.508  -1.696   0.345  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.893  -1.836   1.992  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.342  -7.791   1.484  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.167  -9.022   1.280  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.038  -9.289   2.511  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.106  -9.863   2.412  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.156 -10.155   1.085  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -5.881 -11.404   0.581  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -6.390 -12.182   1.363  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.949 -11.631  -0.702  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.363  -7.848   1.449  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.779  -8.922   0.399  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.413  -9.852   0.362  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.675 -10.375   2.026  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.539 -11.004  -1.333  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.412 -12.429  -1.035  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.586  -8.874   3.668  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.383  -9.098   4.912  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.531  -8.088   4.994  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.677  -8.454   5.175  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.397  -8.885   6.063  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.943  -9.542   7.331  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -6.861 -10.756   7.428  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.433  -8.822   8.185  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.722  -8.413   3.716  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -7.765 -10.106   4.938  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.445  -9.327   5.807  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.268  -7.827   6.235  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.229  -6.822   4.858  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.300  -5.780   4.925  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.297  -5.976   3.779  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.462  -5.647   3.897  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.574  -4.441   4.779  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.668  -4.216   5.990  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -8.016  -4.572   7.099  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -6.510  -3.636   5.825  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.296  -6.557   4.712  1.00  0.00           H  
ATOM    575  HA  ASN A  37      -9.807  -5.822   5.876  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -7.976  -4.452   3.877  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.300  -3.642   4.722  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -6.229  -3.348   4.927  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -5.921  -3.488   6.599  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.844  -6.511   2.674  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.756  -6.735   1.514  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.875  -5.447   0.698  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.906  -5.165   0.117  1.00  0.00           O  
ATOM    584  H   GLY A  38      -8.900  -6.767   2.608  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.357  -7.522   0.890  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.733  -7.020   1.874  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.826  -4.665   0.650  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.869  -3.391  -0.129  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.873  -3.453  -1.292  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.857  -2.784  -1.287  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.474  -2.296   0.871  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.465  -2.278   2.048  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.480  -0.930   0.174  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.889  -2.004   1.544  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.008  -4.917   1.127  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.867  -3.211  -0.498  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.480  -2.498   1.243  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.441  -3.236   2.549  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.178  -1.501   2.744  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.506  -0.738  -0.250  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.719  -0.160   0.892  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.220  -0.931  -0.613  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.217  -2.826   0.925  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -11.897  -1.092   0.966  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.555  -1.900   2.388  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.163  -4.250  -2.289  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.242  -4.359  -3.460  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.920  -3.793  -4.710  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.696  -4.466  -5.363  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.981  -5.857  -3.621  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.587  -6.071  -4.214  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.622  -5.772  -3.530  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.508  -6.531  -5.341  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.989  -4.775  -2.268  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.317  -3.841  -3.264  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.041  -6.339  -2.654  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -8.721  -6.283  -4.284  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.637  -2.559  -5.042  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.268  -1.940  -6.244  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.195  -1.290  -7.120  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.646  -1.916  -8.008  1.00  0.00           O  
ATOM    622  H   GLY A  41      -8.013  -2.037  -4.495  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.782  -2.704  -6.812  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.974  -1.186  -5.929  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.902  -0.036  -6.883  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.871   0.666  -7.708  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.853   1.372  -6.810  1.00  0.00           C  
ATOM    628  O   GLU A  42      -6.203   2.211  -6.001  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.656   1.690  -8.538  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.682   1.257 -10.007  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -9.005   1.690 -10.643  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.990   1.000 -10.439  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.009   2.703 -11.322  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.364   0.447  -6.167  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.372  -0.035  -8.357  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.668   1.757  -8.165  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -7.182   2.657  -8.461  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.860   1.721 -10.532  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.590   0.183 -10.068  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.595   1.041  -6.957  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.543   1.692  -6.124  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.899   2.836  -6.909  1.00  0.00           C  
ATOM    643  O   TRP A  43      -3.065   2.946  -8.109  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.486   0.613  -5.867  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.987  -0.465  -4.950  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.276  -0.859  -4.787  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.196  -1.304  -4.068  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.310  -1.901  -3.881  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.055  -2.203  -3.403  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.822  -1.368  -3.789  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.570  -3.135  -2.492  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.329  -2.304  -2.867  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.201  -3.185  -2.221  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.343   0.366  -7.621  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.952   2.046  -5.191  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.200   0.165  -6.805  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.617   1.076  -5.423  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.133  -0.441  -5.282  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.118  -2.375  -3.595  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.143  -0.691  -4.287  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.248  -3.812  -1.996  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.725  -2.345  -2.652  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.814  -3.899  -1.512  1.00  0.00           H  
ATOM    664  N   THR A  44      -2.140   3.665  -6.244  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.446   4.785  -6.945  1.00  0.00           C  
ATOM    666  C   THR A  44      -0.137   5.096  -6.222  1.00  0.00           C  
ATOM    667  O   THR A  44      -0.105   5.244  -5.015  1.00  0.00           O  
ATOM    668  CB  THR A  44      -2.394   5.985  -6.888  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.625   6.347  -5.535  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.722   5.632  -7.562  1.00  0.00           C  
ATOM    671  H   THR A  44      -2.006   3.537  -5.282  1.00  0.00           H  
ATOM    672  HA  THR A  44      -1.251   4.518  -7.972  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.942   6.815  -7.409  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -3.095   7.183  -5.528  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.529   5.114  -8.490  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -4.275   6.538  -7.763  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -4.299   4.996  -6.908  1.00  0.00           H  
ATOM    678  N   TYR A  45       0.940   5.183  -6.953  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.260   5.471  -6.319  1.00  0.00           C  
ATOM    680  C   TYR A  45       2.487   6.988  -6.244  1.00  0.00           C  
ATOM    681  O   TYR A  45       1.803   7.755  -6.894  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.290   4.814  -7.244  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.684   5.046  -6.710  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.039   4.568  -5.443  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.621   5.743  -7.482  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.330   4.786  -4.949  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       6.912   5.960  -6.989  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.267   5.482  -5.722  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.540   5.696  -5.235  1.00  0.00           O  
ATOM    690  H   TYR A  45       0.881   5.053  -7.922  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.308   5.023  -5.335  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.098   3.752  -7.296  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.209   5.242  -8.232  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.315   4.033  -4.847  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.348   6.111  -8.460  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.603   4.416  -3.972  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       7.635   6.498  -7.585  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.127   5.059  -5.648  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.449   7.420  -5.466  1.00  0.00           N  
ATOM    700  CA  ASP A  46       3.731   8.886  -5.359  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.241   9.126  -5.322  1.00  0.00           C  
ATOM    702  O   ASP A  46       5.957   8.507  -4.557  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.091   9.350  -4.043  1.00  0.00           C  
ATOM    704  CG  ASP A  46       1.610   8.958  -4.007  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.326   7.824  -3.656  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       0.787   9.798  -4.332  1.00  0.00           O  
ATOM    707  H   ASP A  46       3.991   6.781  -4.959  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.288   9.414  -6.189  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.608   8.895  -3.210  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.175  10.424  -3.967  1.00  0.00           H  
ATOM    711  N   ASP A  47       5.727  10.027  -6.138  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.194  10.319  -6.151  1.00  0.00           C  
ATOM    713  C   ASP A  47       7.593  11.177  -4.938  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.757  11.469  -4.740  1.00  0.00           O  
ATOM    715  CB  ASP A  47       7.435  11.087  -7.452  1.00  0.00           C  
ATOM    716  CG  ASP A  47       8.931  11.361  -7.614  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.664  10.416  -7.852  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       9.318  12.513  -7.498  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.125  10.515  -6.739  1.00  0.00           H  
ATOM    720  HA  ASP A  47       7.758   9.400  -6.160  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       7.084  10.497  -8.287  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       6.900  12.024  -7.422  1.00  0.00           H  
ATOM    723  N   ALA A  48       6.642  11.583  -4.124  1.00  0.00           N  
ATOM    724  CA  ALA A  48       6.975  12.419  -2.927  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.954  11.672  -2.015  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.122  12.004  -1.936  1.00  0.00           O  
ATOM    727  CB  ALA A  48       5.638  12.636  -2.212  1.00  0.00           C  
ATOM    728  H   ALA A  48       5.711  11.339  -4.298  1.00  0.00           H  
ATOM    729  HA  ALA A  48       7.389  13.367  -3.232  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.154  13.515  -2.611  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.812  12.770  -1.154  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.002  11.773  -2.366  1.00  0.00           H  
ATOM    733  N   THR A  49       7.480  10.665  -1.330  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.363   9.880  -0.419  1.00  0.00           C  
ATOM    735  C   THR A  49       8.121   8.384  -0.638  1.00  0.00           C  
ATOM    736  O   THR A  49       8.078   7.608   0.297  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.941  10.297   0.995  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.747   9.619   1.948  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.469   9.938   1.220  1.00  0.00           C  
ATOM    740  H   THR A  49       6.535  10.422  -1.418  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.399  10.127  -0.586  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.068  11.363   1.109  1.00  0.00           H  
ATOM    743  HG1 THR A  49       8.580  10.008   2.809  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.194  10.156   2.241  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.328   8.884   1.023  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.851  10.514   0.547  1.00  0.00           H  
ATOM    747  N   LYS A  50       7.941   7.985  -1.870  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.676   6.546  -2.186  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.430   6.056  -1.440  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.461   5.054  -0.752  1.00  0.00           O  
ATOM    751  CB  LYS A  50       8.923   5.765  -1.742  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.168   6.319  -2.451  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.031   7.103  -1.455  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.166   6.211  -0.945  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      12.650   6.877   0.297  1.00  0.00           N  
ATOM    756  H   LYS A  50       7.966   8.641  -2.598  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.533   6.431  -3.244  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.043   5.855  -0.672  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       8.802   4.724  -2.000  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.742   5.499  -2.857  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       9.866   6.976  -3.254  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      11.447   7.971  -1.945  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      10.422   7.418  -0.621  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.794   5.220  -0.723  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.962   6.161  -1.672  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      11.849   7.036   0.940  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.086   7.790   0.052  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.353   6.271   0.764  1.00  0.00           H  
ATOM    769  N   THR A  51       5.332   6.757  -1.585  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.071   6.340  -0.901  1.00  0.00           C  
ATOM    771  C   THR A  51       3.190   5.556  -1.877  1.00  0.00           C  
ATOM    772  O   THR A  51       3.477   5.480  -3.057  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.384   7.647  -0.495  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.311   8.477   0.187  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.197   7.344   0.424  1.00  0.00           C  
ATOM    776  H   THR A  51       5.337   7.556  -2.152  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.293   5.748  -0.026  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.028   8.155  -1.378  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.507   8.069   1.034  1.00  0.00           H  
ATOM    780 HG21 THR A  51       1.294   7.279  -0.165  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.096   8.133   1.153  1.00  0.00           H  
ATOM    782 HG23 THR A  51       2.363   6.404   0.931  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.123   4.970  -1.395  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.224   4.187  -2.290  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.244   4.456  -1.947  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.557   5.321  -1.152  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.557   2.731  -1.998  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.833   2.345  -2.663  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.054   2.350  -2.085  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.023   1.878  -4.018  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       4.988   1.927  -3.017  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.395   1.623  -4.228  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.133   1.662  -5.073  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.871   1.166  -5.458  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.601   1.200  -6.314  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.970   0.953  -6.506  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.916   5.041  -0.441  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.424   4.413  -3.325  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.647   2.588  -0.934  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.759   2.110  -2.375  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.265   2.639  -1.068  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.952   1.846  -2.857  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.080   1.849  -4.922  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.924   0.978  -5.599  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.906   1.035  -7.124  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.326   0.598  -7.462  1.00  0.00           H  
ATOM    807  N   THR A  53      -1.144   3.708  -2.540  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.599   3.898  -2.251  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.377   2.620  -2.596  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.826   1.673  -3.124  1.00  0.00           O  
ATOM    811  CB  THR A  53      -3.047   5.055  -3.149  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -2.062   6.079  -3.138  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.372   5.621  -2.635  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.860   3.014  -3.170  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.743   4.155  -1.215  1.00  0.00           H  
ATOM    816  HB  THR A  53      -3.184   4.695  -4.156  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -2.408   6.830  -3.627  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -5.193   5.106  -3.111  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.427   6.675  -2.865  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.432   5.483  -1.565  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.652   2.589  -2.293  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.478   1.373  -2.590  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.965   1.683  -2.356  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.478   1.527  -1.264  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.969   0.285  -1.619  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.985   0.811  -0.182  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.852  -0.967  -1.705  1.00  0.00           C  
ATOM    828  H   VAL A  54      -5.068   3.364  -1.862  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.321   1.059  -3.609  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.955   0.024  -1.886  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.569   1.717  -0.137  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -3.975   1.021   0.129  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.417   0.071   0.474  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.643  -0.900  -0.972  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -5.250  -1.845  -1.505  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.281  -1.039  -2.694  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.653   2.120  -3.380  1.00  0.00           N  
ATOM    838  CA  THR A  55      -9.105   2.444  -3.234  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.958   1.208  -3.530  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.654   0.434  -4.418  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.375   3.541  -4.268  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.281   4.447  -4.297  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.651   4.293  -3.890  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.214   2.235  -4.249  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.311   2.814  -2.243  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.501   3.095  -5.243  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.190   4.831  -3.422  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -11.458   3.589  -3.754  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.907   4.987  -4.677  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.489   4.837  -2.970  1.00  0.00           H  
ATOM    851  N   GLU A  56     -11.024   1.022  -2.793  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.906  -0.162  -3.026  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.795   0.076  -4.250  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.419  -0.362  -5.325  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.757  -0.283  -1.760  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.638  -1.530  -1.850  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.919  -1.309  -1.043  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -14.823  -0.766   0.045  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.973  -1.686  -1.527  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -13.835   0.693  -4.091  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.245   1.664  -2.084  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.313  -1.054  -3.158  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.110  -0.361  -0.899  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.384   0.591  -1.662  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -13.890  -1.719  -2.884  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.104  -2.378  -1.448  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      15.010   3.556   4.684  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.240   2.971   3.548  1.00  0.00           C  
ATOM      3  C   THR A   1      12.873   2.482   4.033  1.00  0.00           C  
ATOM      4  O   THR A   1      12.681   1.309   4.293  1.00  0.00           O  
ATOM      5  CB  THR A   1      15.088   1.795   3.059  1.00  0.00           C  
ATOM      6  OG1 THR A   1      16.427   2.230   2.862  1.00  0.00           O  
ATOM      7  CG2 THR A   1      14.521   1.268   1.741  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.041   2.876   5.469  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.547   4.433   5.001  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.979   3.768   4.373  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.124   3.695   2.758  1.00  0.00           H  
ATOM     12  HB  THR A   1      15.070   1.007   3.795  1.00  0.00           H  
ATOM     13  HG1 THR A   1      17.005   1.639   3.350  1.00  0.00           H  
ATOM     14 HG21 THR A   1      14.372   2.091   1.058  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.577   0.778   1.926  1.00  0.00           H  
ATOM     16 HG23 THR A   1      15.215   0.562   1.308  1.00  0.00           H  
ATOM     17  N   THR A   2      11.924   3.376   4.157  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.565   2.974   4.625  1.00  0.00           C  
ATOM     19  C   THR A   2       9.507   3.392   3.600  1.00  0.00           C  
ATOM     20  O   THR A   2       9.370   4.557   3.278  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.363   3.724   5.942  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.552   3.644   6.717  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.204   3.097   6.718  1.00  0.00           C  
ATOM     24  H   THR A   2      12.108   4.314   3.941  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.524   1.910   4.797  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.135   4.758   5.737  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.688   2.725   6.958  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.267   3.436   6.301  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.264   3.390   7.755  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.262   2.021   6.643  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.760   2.447   3.087  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.707   2.778   2.080  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.424   3.230   2.785  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.291   3.103   3.987  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.480   1.477   1.309  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.748   1.109   0.572  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.322   2.018  -0.325  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.351  -0.138   0.788  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.498   1.682  -1.006  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.527  -0.472   0.107  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.101   0.437  -0.790  1.00  0.00           C  
ATOM     42  H   PHE A   3       8.893   1.516   3.365  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.058   3.547   1.410  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.221   0.688   2.000  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.679   1.613   0.599  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.858   2.979  -0.492  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       8.910  -0.841   1.479  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.941   2.383  -1.697  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      10.993  -1.433   0.273  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.008   0.179  -1.315  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.483   3.764   2.045  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.209   4.236   2.668  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.017   3.912   1.763  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.107   3.996   0.555  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.381   5.754   2.805  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.128   6.375   3.432  1.00  0.00           C  
ATOM     57  CD  LYS A   4       2.964   5.878   4.867  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.722   6.522   5.486  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.591   5.889   6.828  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.619   3.860   1.079  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.076   3.791   3.641  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.236   5.963   3.421  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.537   6.187   1.836  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       3.223   7.451   3.433  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       2.261   6.092   2.855  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       2.852   4.803   4.866  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.835   6.150   5.445  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.864   7.590   5.583  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       0.849   6.309   4.887  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       0.856   6.383   7.374  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.500   5.953   7.331  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.324   4.891   6.716  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.898   3.561   2.346  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.684   3.250   1.534  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.571   3.659   2.306  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.722   3.345   3.472  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.702   1.734   1.308  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.023   1.401  -0.010  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.817   0.423  -0.840  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.384   0.767   0.298  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.854   3.515   3.324  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.727   3.766   0.587  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.724   1.388   1.265  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.197   1.248   2.126  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.173   2.308  -0.578  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.865   0.666  -0.728  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.540   0.508  -1.887  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.640  -0.587  -0.499  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.264   0.003   1.052  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.787   0.325  -0.601  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.060   1.528   0.660  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.466   4.361   1.665  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.715   4.804   2.351  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.900   3.942   1.891  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.049   3.650   0.720  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.872   6.270   1.924  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.764   7.102   2.594  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.253   6.816   2.327  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.934   7.094   4.118  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.314   4.602   0.727  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.598   4.742   3.421  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.765   6.336   0.853  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.800   6.679   2.346  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.812   8.119   2.235  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -5.024   6.201   1.887  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.356   7.831   1.974  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.348   6.797   3.403  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.848   6.582   4.379  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.976   8.110   4.480  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.096   6.586   4.570  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.735   3.535   2.813  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.912   2.690   2.448  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.091   3.578   2.037  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.541   4.416   2.795  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.251   1.901   3.718  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -5.044   1.057   4.138  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.441   0.976   3.450  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.253   0.544   5.564  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.587   3.786   3.749  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.656   2.012   1.651  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.503   2.590   4.512  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.940   0.218   3.465  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.150   1.661   4.102  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.153   0.217   2.737  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -8.262   1.553   3.050  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.747   0.506   4.373  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.792  -0.391   5.535  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.820   1.270   6.128  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -4.293   0.392   6.036  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.593   3.393   0.843  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.746   4.215   0.373  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.962   3.317   0.135  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.560   3.332  -0.925  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.276   4.849  -0.937  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.321   6.006  -0.632  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.706   6.042   0.415  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.171   6.960  -1.509  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.212   2.707   0.255  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.980   4.983   1.093  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.764   4.106  -1.532  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.129   5.223  -1.483  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.670   6.929  -2.357  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.560   7.707  -1.321  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.325   2.535   1.118  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.499   1.627   0.966  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.782   2.390   1.293  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.785   3.302   2.099  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.823   2.546   1.959  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.543   1.266  -0.053  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.398   0.790   1.643  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.874   2.025   0.668  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.170   2.723   0.929  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.513   2.689   2.423  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.125   3.600   2.949  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.215   1.946   0.125  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.891   2.047  -1.367  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.069   1.514  -2.185  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.084   2.188  -3.559  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -17.457   1.107  -4.513  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.840   1.293   0.023  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.119   3.737   0.576  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.203   0.909   0.428  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.194   2.363   0.307  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.709   3.080  -1.627  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.010   1.461  -1.585  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -16.968   0.446  -2.308  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.992   1.732  -1.670  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.818   2.982  -3.579  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.105   2.573  -3.801  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.379   0.709  -4.243  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -16.734   0.359  -4.489  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -17.520   1.499  -5.474  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.121   1.643   3.104  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.417   1.538   4.564  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.116   1.459   5.367  1.00  0.00           C  
ATOM    176  O   THR A  11     -14.019   1.988   6.459  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.218   0.243   4.713  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.308   0.255   3.802  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.748   0.130   6.144  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.630   0.924   2.653  1.00  0.00           H  
ATOM    181  HA  THR A  11     -16.011   2.377   4.889  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.581  -0.602   4.502  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.820   1.051   3.961  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -15.919   0.129   6.835  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.307  -0.788   6.249  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.392   0.971   6.356  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.117   0.800   4.834  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.818   0.680   5.561  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.845   1.767   5.096  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.894   2.213   3.966  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.287  -0.706   5.197  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.219  -1.776   5.767  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.162  -3.025   4.886  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.774  -2.134   7.187  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.223   0.383   3.954  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.975   0.746   6.626  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.241  -0.802   4.122  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.299  -0.834   5.613  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.231  -1.397   5.788  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.903  -2.742   3.876  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -13.126  -3.511   4.888  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.415  -3.704   5.272  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.702  -2.032   7.265  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.056  -3.153   7.406  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.252  -1.469   7.892  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.961   2.192   5.964  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.976   3.250   5.585  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.799   3.243   6.565  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.696   2.380   7.418  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.751   4.570   5.682  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.033   5.110   4.277  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -11.334   5.915   4.292  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.306   6.951   3.166  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -12.675   7.537   3.148  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.945   1.813   6.867  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.627   3.096   4.576  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.685   4.402   6.197  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -9.164   5.293   6.230  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.218   5.747   3.967  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -10.130   4.286   3.587  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -12.172   5.248   4.148  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -11.434   6.420   5.240  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.570   7.715   3.378  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.095   6.475   2.221  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -13.357   6.814   2.844  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -12.700   8.339   2.485  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -12.924   7.866   4.102  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.913   4.200   6.450  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.741   4.259   7.371  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.455   4.418   6.559  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.424   5.111   5.559  1.00  0.00           O  
ATOM    232  H   GLY A  14      -7.021   4.883   5.756  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.854   5.101   8.038  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.690   3.347   7.946  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.394   3.782   6.985  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -2.100   3.890   6.247  1.00  0.00           C  
ATOM    237  C   GLU A  15      -1.154   2.760   6.671  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.443   2.016   7.589  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.532   5.259   6.640  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -1.311   5.324   8.157  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -1.508   6.762   8.640  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -0.918   7.651   8.048  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -2.245   6.950   9.594  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.448   3.232   7.794  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.271   3.855   5.182  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.593   5.416   6.133  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -2.229   6.031   6.350  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -2.019   4.677   8.653  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.306   5.004   8.387  1.00  0.00           H  
ATOM    250  N   THR A  16      -0.027   2.628   6.012  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.934   1.543   6.385  1.00  0.00           C  
ATOM    252  C   THR A  16       2.286   1.744   5.692  1.00  0.00           C  
ATOM    253  O   THR A  16       2.361   2.246   4.587  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.276   0.241   5.910  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.131  -0.853   6.210  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.028   0.296   4.399  1.00  0.00           C  
ATOM    257  H   THR A  16       0.184   3.242   5.275  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.065   1.514   7.455  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.666   0.110   6.419  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.973  -1.112   7.121  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.909   0.677   3.899  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.809   0.946   4.195  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.191  -0.697   4.034  1.00  0.00           H  
ATOM    264  N   THR A  17       3.351   1.339   6.337  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.708   1.482   5.731  1.00  0.00           C  
ATOM    266  C   THR A  17       5.479   0.171   5.877  1.00  0.00           C  
ATOM    267  O   THR A  17       5.180  -0.638   6.736  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.402   2.583   6.530  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.397   2.238   7.909  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.670   3.910   6.332  1.00  0.00           C  
ATOM    271  H   THR A  17       3.255   0.929   7.222  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.633   1.766   4.693  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.420   2.682   6.187  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.049   1.546   8.043  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.925   4.320   5.367  1.00  0.00           H  
ATOM    276 HG22 THR A  17       4.965   4.602   7.107  1.00  0.00           H  
ATOM    277 HG23 THR A  17       3.605   3.745   6.384  1.00  0.00           H  
ATOM    278  N   THR A  18       6.468  -0.044   5.049  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.258  -1.296   5.139  1.00  0.00           C  
ATOM    280  C   THR A  18       8.726  -1.003   4.766  1.00  0.00           C  
ATOM    281  O   THR A  18       9.031  -0.005   4.140  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.546  -2.259   4.149  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.831  -3.235   4.890  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.540  -2.968   3.228  1.00  0.00           C  
ATOM    285  H   THR A  18       6.692   0.616   4.364  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.204  -1.696   6.140  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.843  -1.698   3.535  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.135  -2.788   5.376  1.00  0.00           H  
ATOM    289 HG21 THR A  18       8.235  -3.542   3.821  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.079  -2.221   2.662  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.007  -3.621   2.555  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.620  -1.883   5.135  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.060  -1.688   4.797  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.531  -2.846   3.914  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.521  -3.991   4.327  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.793  -1.698   6.137  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.214  -1.163   5.944  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.170  -1.896   6.886  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.339  -3.092   6.714  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.719  -1.249   7.763  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.341  -2.683   5.627  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.208  -0.744   4.297  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.263  -1.073   6.842  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.839  -2.709   6.515  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.522  -1.322   4.920  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.233  -0.106   6.166  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.927  -2.560   2.700  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.382  -3.650   1.785  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.385  -3.116   0.761  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.698  -1.941   0.735  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.107  -4.120   1.085  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.916  -1.631   2.388  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.812  -4.462   2.349  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      11.349  -4.469   0.092  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.410  -3.296   1.019  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.661  -4.924   1.652  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.891  -3.980  -0.084  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.881  -3.542  -1.117  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.270  -2.462  -2.020  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.922  -1.498  -2.376  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.215  -4.804  -1.928  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.817  -5.861  -1.000  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.946  -5.369  -2.582  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.620  -4.921  -0.034  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.773  -3.167  -0.641  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.934  -4.553  -2.695  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      16.484  -5.385  -0.297  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      16.366  -6.583  -1.586  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      15.025  -6.361  -0.463  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      13.113  -5.286  -1.899  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      14.102  -6.408  -2.831  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      13.728  -4.813  -3.482  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.024  -2.620  -2.387  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.354  -1.613  -3.263  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.853  -1.597  -2.972  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.308  -2.551  -2.448  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.612  -2.081  -4.698  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.118  -2.120  -4.972  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.695  -1.060  -5.151  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.667  -3.209  -4.997  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.523  -3.403  -2.081  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.781  -0.634  -3.109  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.197  -3.069  -4.833  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.142  -1.397  -5.389  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.183  -0.525  -3.309  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.711  -0.450  -3.053  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.986  -1.558  -3.820  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.934  -2.017  -3.413  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.280   0.928  -3.558  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.647   0.228  -3.731  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.511  -0.537  -1.996  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       9.005   1.293  -4.270  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.216   1.613  -2.726  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       7.315   0.850  -4.035  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.546  -2.000  -4.920  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.895  -3.092  -5.708  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.784  -4.350  -4.844  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.753  -4.995  -4.798  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.820  -3.340  -6.902  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.398  -1.619  -5.221  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.921  -2.781  -6.052  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.747  -3.773  -6.555  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.025  -2.404  -7.399  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.343  -4.018  -7.593  1.00  0.00           H  
ATOM    365  N   THR A  25       8.839  -4.690  -4.147  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.806  -5.896  -3.267  1.00  0.00           C  
ATOM    367  C   THR A  25       7.856  -5.644  -2.090  1.00  0.00           C  
ATOM    368  O   THR A  25       7.000  -6.459  -1.784  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.258  -6.083  -2.785  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.057  -6.524  -3.873  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.321  -7.123  -1.656  1.00  0.00           C  
ATOM    372  H   THR A  25       9.651  -4.142  -4.198  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.489  -6.760  -3.828  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.640  -5.142  -2.421  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.673  -5.820  -4.093  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.673  -6.813  -0.846  1.00  0.00           H  
ATOM    377 HG22 THR A  25      11.336  -7.203  -1.296  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.995  -8.082  -2.031  1.00  0.00           H  
ATOM    379  N   ALA A  26       8.003  -4.524  -1.424  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.113  -4.227  -0.263  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.655  -4.198  -0.715  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.825  -4.909  -0.192  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.534  -2.844   0.245  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.699  -3.882  -1.687  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.257  -4.965   0.511  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.780  -2.463   0.927  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.636  -2.169  -0.592  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.478  -2.922   0.762  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.347  -3.371  -1.686  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.937  -3.252  -2.195  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.257  -4.623  -2.342  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.076  -4.762  -2.080  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.069  -2.568  -3.558  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.680  -2.291  -4.137  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.762  -2.246  -5.663  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.767  -1.775  -6.169  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.818  -2.683  -6.301  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.049  -2.811  -2.079  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.365  -2.629  -1.526  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.602  -1.636  -3.441  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.614  -3.212  -4.232  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.000  -3.075  -3.835  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.320  -1.342  -3.770  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.994  -5.638  -2.728  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.380  -6.998  -2.850  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.922  -7.444  -1.463  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.826  -7.938  -1.283  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.493  -7.912  -3.370  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.996  -7.404  -4.724  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.446  -7.851  -4.926  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.469  -9.189  -5.669  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       6.472  -8.825  -7.114  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.948  -5.510  -2.912  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.547  -6.980  -3.538  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.310  -7.919  -2.664  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.110  -8.915  -3.485  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.379  -7.811  -5.512  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.947  -6.327  -4.748  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.976  -7.107  -5.503  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.923  -7.968  -3.964  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       7.363  -9.742  -5.416  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.589  -9.766  -5.435  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       5.575  -8.358  -7.356  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       6.582  -9.686  -7.687  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.261  -8.176  -7.307  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.754  -7.229  -0.477  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.379  -7.589   0.923  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.248  -6.658   1.372  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.283  -7.086   1.977  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.668  -7.367   1.745  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.359  -7.241   3.246  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.611  -8.552   1.526  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.619  -6.801  -0.657  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.063  -8.622   0.982  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.151  -6.462   1.406  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.677  -6.415   3.404  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       5.276  -7.058   3.787  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.906  -8.155   3.599  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.620  -8.259   1.775  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.570  -8.858   0.491  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       5.308  -9.374   2.157  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.364  -5.382   1.078  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.298  -4.414   1.485  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.032  -4.860   0.880  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.081  -4.684   1.464  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.752  -3.056   0.923  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.848  -2.393   1.805  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.218  -1.667   2.989  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.857  -3.409   2.351  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.154  -5.060   0.591  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.228  -4.368   2.560  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.144  -3.203  -0.071  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.898  -2.396   0.869  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.381  -1.676   1.203  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.691  -0.792   2.637  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       3.003  -1.366   3.674  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.529  -2.327   3.494  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.460  -2.936   3.097  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.482  -3.751   1.549  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       3.339  -4.245   2.795  1.00  0.00           H  
ATOM    461  N   LYS A  31       0.021  -5.493  -0.268  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.227  -6.020  -0.897  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.798  -7.078   0.037  1.00  0.00           C  
ATOM    464  O   LYS A  31      -2.983  -7.139   0.297  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.776  -6.682  -2.199  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.937  -6.706  -3.202  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.942  -7.805  -2.821  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.235  -9.166  -2.763  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.046 -10.069  -3.628  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.889  -5.656  -0.695  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.942  -5.228  -1.082  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.055  -6.145  -2.616  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.464  -7.689  -1.987  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.435  -5.747  -3.196  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.552  -6.904  -4.191  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.369  -7.580  -1.855  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.729  -7.840  -3.560  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.225  -9.073  -3.148  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.219  -9.537  -1.747  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.182  -9.628  -4.560  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.973 -10.234  -3.183  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.551 -10.975  -3.745  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.927  -7.901   0.564  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.361  -8.964   1.519  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.137  -8.318   2.671  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.174  -8.799   3.086  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.072  -9.594   2.027  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.316 -11.066   2.363  1.00  0.00           C  
ATOM    489  CD  GLN A  32       0.955 -11.671   2.962  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       2.044 -11.419   2.487  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       0.861 -12.466   3.993  1.00  0.00           N  
ATOM    492  H   GLN A  32       0.024  -7.802   0.338  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -1.958  -9.701   1.013  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.684  -9.517   1.262  1.00  0.00           H  
ATOM    495  HB3 GLN A  32       0.253  -9.072   2.911  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -1.124 -11.143   3.078  1.00  0.00           H  
ATOM    497  HG3 GLN A  32      -0.579 -11.602   1.464  1.00  0.00           H  
ATOM    498 HE21 GLN A  32      -0.022 -12.670   4.377  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       1.674 -12.860   4.384  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.649  -7.200   3.158  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.366  -6.476   4.251  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.731  -6.033   3.714  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.744  -6.141   4.378  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.481  -5.267   4.577  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.156  -4.417   5.617  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.091  -4.790   6.958  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.855  -3.267   5.237  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.723  -4.014   7.929  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.489  -2.487   6.208  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.424  -2.860   7.557  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.050  -2.092   8.517  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.824  -6.823   2.778  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.482  -7.103   5.123  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.532  -5.611   4.960  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.321  -4.684   3.683  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.548  -5.677   7.244  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.904  -2.982   4.194  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.672  -4.308   8.964  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.027  -1.600   5.917  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -4.489  -2.685   9.131  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.749  -5.562   2.495  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.032  -5.132   1.863  1.00  0.00           C  
ATOM    523  C   ILE A  34      -5.908  -6.369   1.632  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.123  -6.295   1.634  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.624  -4.503   0.524  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.681  -3.303   0.781  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.875  -4.072  -0.262  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.463  -2.052   1.199  1.00  0.00           C  
ATOM    529  H   ILE A  34      -2.913  -5.512   1.985  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.541  -4.409   2.480  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.095  -5.242  -0.057  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -2.990  -3.559   1.570  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.124  -3.091  -0.119  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.444  -3.367   0.326  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.483  -4.939  -0.472  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.575  -3.609  -1.190  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -4.823  -1.547   0.315  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.815  -1.390   1.754  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -5.300  -2.341   1.816  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.288  -7.510   1.435  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.059  -8.770   1.204  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.018  -9.036   2.370  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.045  -9.668   2.208  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.002  -9.874   1.119  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -5.602 -11.104   0.436  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -5.616 -11.194  -0.775  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.100 -12.063   1.167  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.308  -7.535   1.440  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.600  -8.714   0.275  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.159  -9.517   0.546  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.676 -10.138   2.113  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -6.088 -11.991   2.145  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.486 -12.856   0.740  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.688  -8.554   3.542  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.576  -8.771   4.725  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.766  -7.810   4.674  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.910  -8.225   4.700  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.699  -8.474   5.943  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.375  -9.017   7.203  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.461  -8.555   7.516  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.797  -9.886   7.835  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.855  -8.047   3.643  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -7.917  -9.793   4.757  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.736  -8.948   5.818  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.566  -7.407   6.040  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.503  -6.529   4.600  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.617  -5.532   4.544  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.469  -5.766   3.294  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.655  -5.495   3.281  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.935  -4.163   4.480  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -8.304  -3.843   5.837  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -8.838  -4.202   6.868  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.182  -3.179   5.880  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.571  -6.225   4.579  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.226  -5.599   5.432  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.166  -4.180   3.720  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.668  -3.407   4.239  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -6.751  -2.889   5.044  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.769  -2.969   6.748  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.868  -6.269   2.245  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.632  -6.528   0.990  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.748  -5.235   0.181  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.761  -4.974  -0.442  1.00  0.00           O  
ATOM    584  H   GLY A  38      -8.912  -6.479   2.286  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.116  -7.276   0.404  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.620  -6.884   1.237  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.719  -4.426   0.184  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.765  -3.146  -0.587  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.695  -3.154  -1.684  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.683  -2.487  -1.581  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.481  -2.042   0.441  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.526  -2.091   1.571  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.535  -0.672  -0.244  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.938  -1.902   1.002  1.00  0.00           C  
ATOM    595  H   ILE A  39      -8.915  -4.661   0.693  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.743  -3.004  -1.018  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.495  -2.191   0.858  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.467  -3.048   2.071  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.320  -1.301   2.281  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.561  -0.422  -0.468  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.965  -0.705  -1.161  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.117   0.076   0.413  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -11.956  -1.031   0.364  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.639  -1.769   1.813  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.214  -2.774   0.427  1.00  0.00           H  
ATOM    606  N   ASP A  40      -8.917  -3.905  -2.732  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -7.923  -3.963  -3.845  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.547  -3.420  -5.132  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.238  -4.128  -5.841  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.583  -5.446  -3.997  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.925  -5.953  -2.713  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -7.650  -6.355  -1.818  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -5.707  -5.931  -2.646  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.742  -4.431  -2.788  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.036  -3.405  -3.589  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.490  -6.006  -4.183  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -6.900  -5.577  -4.825  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.314  -2.168  -5.434  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.897  -1.570  -6.670  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.786  -0.960  -7.526  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.252  -1.601  -8.411  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.757  -1.619  -4.842  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.405  -2.341  -7.235  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.601  -0.798  -6.398  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.440   0.278  -7.274  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.368   0.940  -8.078  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.341   1.608  -7.161  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.669   2.483  -6.382  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.097   1.993  -8.920  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.198   1.517 -10.372  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.520   1.995 -10.977  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.557   1.613 -10.461  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -8.472   2.735 -11.945  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.891   0.775  -6.559  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.884   0.221  -8.720  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.090   2.148  -8.522  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.549   2.923  -8.889  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.373   1.922 -10.940  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.161   0.438 -10.400  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.100   1.204  -7.258  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.041   1.816  -6.404  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.302   2.894  -7.198  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.370   2.937  -8.412  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.063   0.684  -6.071  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.662  -0.318  -5.130  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -3.973  -0.658  -5.031  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -1.962  -1.130  -4.152  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.105  -1.642  -4.072  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.896  -1.958  -3.494  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.614  -1.223  -3.781  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.507  -2.850  -2.501  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.215  -2.118  -2.776  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.160  -2.929  -2.137  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.864   0.501  -7.900  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.464   2.224  -5.500  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.774   0.181  -6.978  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.181   1.110  -5.614  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.779  -0.241  -5.606  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -4.947  -2.071  -3.816  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.119  -0.600  -4.273  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.241  -3.472  -2.013  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.822  -2.181  -2.490  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.847  -3.612  -1.364  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.576   3.745  -6.523  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.802   4.805  -7.233  1.00  0.00           C  
ATOM    666  C   THR A  44       0.469   5.118  -6.446  1.00  0.00           C  
ATOM    667  O   THR A  44       0.432   5.328  -5.248  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.713   6.032  -7.298  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.014   6.472  -5.983  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.009   5.679  -8.033  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.523   3.675  -5.547  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.552   4.479  -8.231  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.206   6.820  -7.834  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.553   7.264  -6.051  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.525   6.587  -8.310  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.642   5.090  -7.385  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -2.777   5.112  -8.922  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.591   5.140  -7.111  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.877   5.427  -6.411  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.128   6.941  -6.378  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.524   7.691  -7.121  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.946   4.719  -7.250  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.309   4.933  -6.634  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.553   4.532  -5.316  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.328   5.534  -7.382  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.815   4.731  -4.745  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.591   5.733  -6.813  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.835   5.332  -5.494  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.080   5.528  -4.932  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.588   4.962  -8.075  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.858   5.016  -5.411  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.731   3.662  -7.286  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.940   5.121  -8.252  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.766   4.070  -4.739  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.140   5.843  -8.400  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       7.003   4.421  -3.728  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.376   6.197  -7.391  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.508   4.672  -4.854  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.021   7.391  -5.530  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.318   8.857  -5.458  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.826   9.081  -5.324  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.471   8.511  -4.465  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.595   9.376  -4.208  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.105   9.022  -4.277  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.754   7.935  -3.846  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.343   9.844  -4.758  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.499   6.766  -4.946  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.941   9.358  -6.335  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.033   8.932  -3.326  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.702  10.449  -4.156  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.386   9.914  -6.164  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.855  10.188  -6.086  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.186  11.064  -4.865  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.340  11.295  -4.559  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.200  10.923  -7.388  1.00  0.00           C  
ATOM    716  CG  ASP A  47       7.380  12.213  -7.495  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       7.761  13.188  -6.869  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       6.386  12.202  -8.202  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.840  10.363  -6.842  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.404   9.261  -6.037  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       9.253  11.165  -7.394  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       7.974  10.285  -8.230  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.185  11.553  -4.164  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.446  12.412  -2.964  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.328  11.670  -1.954  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.485  11.995  -1.768  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.063  12.681  -2.363  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.263  11.358  -4.426  1.00  0.00           H  
ATOM    729  HA  ALA A  48       7.907  13.341  -3.258  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       6.160  12.862  -1.303  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.426  11.820  -2.526  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.626  13.546  -2.838  1.00  0.00           H  
ATOM    733  N   THR A  49       7.782  10.675  -1.306  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.569   9.897  -0.304  1.00  0.00           C  
ATOM    735  C   THR A  49       8.339   8.399  -0.520  1.00  0.00           C  
ATOM    736  O   THR A  49       8.232   7.636   0.420  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.020  10.337   1.058  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.712   9.649   2.090  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.523  10.016   1.143  1.00  0.00           C  
ATOM    740  H   THR A  49       6.847  10.438  -1.479  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.618  10.135  -0.376  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.162  11.400   1.177  1.00  0.00           H  
ATOM    743  HG1 THR A  49       8.761  10.229   2.853  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.983  10.634   0.441  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.168  10.208   2.144  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.368   8.974   0.898  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.244   7.981  -1.758  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.998   6.535  -2.066  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.722   6.054  -1.370  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.715   5.041  -0.695  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.225   5.772  -1.546  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.497   6.311  -2.215  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.609   6.456  -1.171  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.998   5.074  -0.641  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      12.258   5.278   0.811  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.320   8.625  -2.492  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.908   6.401  -3.129  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.297   5.895  -0.475  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.118   4.723  -1.778  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.815   5.624  -2.985  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.294   7.276  -2.655  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      12.470   6.923  -1.626  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.257   7.067  -0.353  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.185   4.375  -0.786  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.891   4.720  -1.131  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      11.376   5.553   1.287  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      12.968   6.030   0.933  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      12.613   4.395   1.228  1.00  0.00           H  
ATOM    769  N   THR A  51       5.642   6.777  -1.534  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.355   6.374  -0.889  1.00  0.00           C  
ATOM    771  C   THR A  51       3.537   5.517  -1.856  1.00  0.00           C  
ATOM    772  O   THR A  51       4.028   5.084  -2.881  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.612   7.683  -0.575  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.544   8.737  -0.364  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.757   7.507   0.684  1.00  0.00           C  
ATOM    776  H   THR A  51       5.678   7.587  -2.085  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.548   5.830   0.023  1.00  0.00           H  
ATOM    778  HB  THR A  51       2.969   7.936  -1.404  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.481   9.341  -1.107  1.00  0.00           H  
ATOM    780 HG21 THR A  51       1.770   7.908   0.507  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.216   8.034   1.507  1.00  0.00           H  
ATOM    782 HG23 THR A  51       2.679   6.457   0.930  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.294   5.267  -1.533  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.438   4.432  -2.424  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.043   4.733  -2.185  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.395   5.628  -1.441  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.730   2.996  -2.015  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.983   2.514  -2.662  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.200   2.465  -2.077  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.151   1.996  -4.004  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.111   1.959  -2.990  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.508   1.654  -4.195  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.258   1.801  -5.061  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.963   1.131  -5.407  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.706   1.274  -6.283  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.058   0.940  -6.456  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.925   5.623  -0.701  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.699   4.584  -3.459  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.833   2.939  -0.943  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.907   2.375  -2.330  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.422   2.773  -1.068  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.067   1.826  -2.820  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.217   2.055  -4.927  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.005   0.876  -5.533  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.008   1.126  -7.094  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.399   0.535  -7.397  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.912   3.972  -2.806  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.378   4.185  -2.617  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.145   2.899  -2.949  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.579   1.933  -3.423  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.754   5.303  -3.592  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.791   6.345  -3.517  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.132   5.859  -3.230  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.597   3.251  -3.390  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.581   4.492  -1.605  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.784   4.909  -4.596  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.461   6.508  -4.403  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.896   5.275  -3.721  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.202   6.887  -3.553  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.271   5.807  -2.161  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.429   2.882  -2.690  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.250   1.660  -2.974  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.741   1.990  -2.808  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.328   1.752  -1.769  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.781   0.602  -1.947  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.791   1.194  -0.540  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.703  -0.626  -1.971  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.856   3.673  -2.300  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.058   1.310  -3.975  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.774   0.295  -2.193  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -3.808   1.571  -0.308  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.064   0.431   0.172  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.505   2.000  -0.499  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.131  -0.736  -2.957  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.495  -0.495  -1.248  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.130  -1.511  -1.723  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.349   2.534  -3.831  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.799   2.883  -3.752  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.654   1.696  -4.203  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.415   1.110  -5.241  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.974   4.062  -4.711  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.889   4.966  -4.551  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.289   4.780  -4.405  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.851   2.711  -4.656  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.062   3.180  -2.750  1.00  0.00           H  
ATOM    846  HB  THR A  55      -8.994   3.699  -5.728  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.749   5.413  -5.389  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.448   5.564  -5.132  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.241   5.211  -3.416  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -11.104   4.074  -4.453  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.649   1.340  -3.429  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.525   0.188  -3.810  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.304   0.517  -5.086  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.469   1.692  -5.369  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.482  -0.001  -2.631  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -12.937  -1.460  -2.571  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.164  -1.575  -1.664  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.070  -0.773  -1.821  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.177  -2.464  -0.828  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.723  -0.411  -5.757  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.819   1.831  -2.598  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -10.934  -0.703  -3.950  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -11.977   0.258  -1.713  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.344   0.638  -2.761  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -13.190  -1.800  -3.565  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -12.140  -2.070  -2.173  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      14.791   5.287   5.166  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.820   5.164   4.041  1.00  0.00           C  
ATOM      3  C   THR A   1      12.766   4.103   4.366  1.00  0.00           C  
ATOM      4  O   THR A   1      13.084   2.952   4.601  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.661   4.732   2.838  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.334   3.518   3.144  1.00  0.00           O  
ATOM      7  CG2 THR A   1      15.687   5.818   2.512  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.274   5.440   6.055  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.424   6.094   4.990  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.352   4.415   5.239  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.351   6.114   3.841  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.018   4.582   1.984  1.00  0.00           H  
ATOM     13  HG1 THR A   1      14.690   2.807   3.114  1.00  0.00           H  
ATOM     14 HG21 THR A   1      16.450   5.834   3.277  1.00  0.00           H  
ATOM     15 HG22 THR A   1      15.195   6.779   2.475  1.00  0.00           H  
ATOM     16 HG23 THR A   1      16.141   5.609   1.555  1.00  0.00           H  
ATOM     17  N   THR A   2      11.514   4.484   4.381  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.430   3.505   4.691  1.00  0.00           C  
ATOM     19  C   THR A   2       9.283   3.651   3.688  1.00  0.00           C  
ATOM     20  O   THR A   2       8.815   4.742   3.423  1.00  0.00           O  
ATOM     21  CB  THR A   2       9.960   3.868   6.100  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.086   3.971   6.961  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.015   2.785   6.620  1.00  0.00           C  
ATOM     24  H   THR A   2      11.286   5.418   4.189  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.817   2.498   4.679  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.439   4.813   6.074  1.00  0.00           H  
ATOM     27  HG1 THR A   2      10.770   4.212   7.835  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.580   1.892   6.846  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.274   2.561   5.866  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.523   3.136   7.515  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.827   2.557   3.132  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.707   2.623   2.143  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.411   3.029   2.850  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.268   2.850   4.044  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.587   1.208   1.566  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.887   0.819   0.897  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.448   1.650  -0.083  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.534  -0.371   1.259  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.653   1.291  -0.697  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.738  -0.728   0.642  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.298   0.103  -0.335  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.223   1.691   3.366  1.00  0.00           H  
ATOM     43  HA  PHE A   3       7.941   3.324   1.356  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.371   0.512   2.363  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.788   1.182   0.840  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.951   2.568  -0.364  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.103  -1.014   2.012  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.085   1.930  -1.452  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.236  -1.645   0.921  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.228  -0.173  -0.809  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.471   3.580   2.123  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.184   4.005   2.752  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.001   3.632   1.857  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.131   3.545   0.654  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.285   5.527   2.874  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.253   6.033   3.885  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.181   7.566   3.829  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.798   8.004   3.333  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.892   9.483   3.187  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.614   3.717   1.164  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.075   3.563   3.730  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.276   5.800   3.202  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.090   5.977   1.913  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.286   5.611   3.652  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.546   5.729   4.877  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.350   7.967   4.818  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.938   7.941   3.156  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.580   7.542   2.380  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.040   7.750   4.057  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       0.972   9.861   2.888  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.613   9.715   2.473  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.158   9.905   4.099  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.848   3.432   2.441  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.636   3.087   1.637  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.615   3.568   2.374  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.739   3.402   3.573  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.630   1.559   1.513  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.067   1.147   0.201  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.787   0.118  -0.551  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.435   0.533   0.516  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.774   3.525   3.414  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.696   3.541   0.659  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.646   1.192   1.520  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.096   1.137   2.347  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.204   2.018  -0.423  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.540   0.147  -1.609  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.592  -0.870  -0.160  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.834   0.359  -0.423  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.073   1.284   0.959  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.312  -0.288   1.208  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.886   0.170  -0.396  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.535   4.170   1.668  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.777   4.675   2.323  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.974   3.797   1.942  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.147   3.430   0.795  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.936   6.102   1.786  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.736   6.951   2.242  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.242   6.723   2.301  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.690   7.037   3.773  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.405   4.297   0.704  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.653   4.698   3.393  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.960   6.071   0.708  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.823   6.497   1.885  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.825   7.946   1.831  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -5.000   6.653   1.535  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.076   7.761   2.548  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.571   6.192   3.182  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.613   6.658   4.185  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.560   8.067   4.071  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -0.863   6.449   4.140  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.796   3.461   2.903  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.986   2.607   2.617  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.155   3.478   2.148  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.613   4.352   2.860  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.321   1.926   3.950  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -5.122   1.095   4.418  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.531   1.006   3.770  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.392   0.555   5.824  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.628   3.773   3.817  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.747   1.864   1.874  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.549   2.679   4.690  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.969   0.269   3.738  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.238   1.715   4.436  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -8.426   1.602   3.672  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.622   0.359   4.630  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.398   0.406   2.882  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.933  -0.377   5.754  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.980   1.272   6.378  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -4.454   0.390   6.333  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.640   3.242   0.956  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.783   4.048   0.434  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.999   3.147   0.214  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.579   3.118  -0.856  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.291   4.627  -0.894  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.416   5.853  -0.623  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.831   5.974   0.434  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.302   6.773  -1.541  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.254   2.530   0.404  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -9.025   4.846   1.118  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.713   3.880  -1.420  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.138   4.918  -1.496  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.777   6.674  -2.397  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.742   7.565  -1.375  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.385   2.412   1.224  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.562   1.505   1.092  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.846   2.295   1.340  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.834   3.333   1.975  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.898   2.457   2.073  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.581   1.085   0.094  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.486   0.708   1.819  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.954   1.812   0.837  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.254   2.526   1.030  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.535   2.753   2.520  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.197   3.701   2.897  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.312   1.602   0.425  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.090   1.494  -1.085  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.187   0.625  -1.703  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.282   0.915  -3.203  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -17.913  -0.299  -3.790  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.931   0.980   0.327  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.241   3.461   0.501  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.230   0.622   0.873  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.295   2.005   0.615  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -16.121   2.481  -1.525  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.128   1.045  -1.277  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -16.949  -0.418  -1.551  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.133   0.851  -1.235  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.898   1.786  -3.378  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.298   1.059  -3.621  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.159  -0.116  -4.784  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.775  -0.534  -3.256  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -17.247  -1.095  -3.742  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.036   1.886   3.364  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.271   2.040   4.831  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.941   2.016   5.589  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.736   2.772   6.520  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.132   0.837   5.220  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.257   0.764   4.355  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.606   0.991   6.665  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.508   1.131   3.031  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.805   2.955   5.033  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.550  -0.067   5.131  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.263  -0.105   3.948  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -16.676   0.017   7.127  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.576   1.466   6.677  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -15.901   1.599   7.213  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.040   1.151   5.198  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.720   1.069   5.894  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.741   2.087   5.302  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.734   2.332   4.110  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.229  -0.357   5.643  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.192  -1.351   6.293  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.258  -2.625   5.449  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.695  -1.697   7.699  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.233   0.552   4.446  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.842   1.235   6.953  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.186  -0.539   4.579  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.245  -0.479   6.070  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.177  -0.910   6.356  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.211  -3.110   5.603  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.462  -3.293   5.743  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.149  -2.371   4.405  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.693  -0.806   8.309  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -10.692  -2.093   7.638  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.348  -2.435   8.140  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.916   2.678   6.129  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.930   3.682   5.627  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.756   3.801   6.603  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.664   3.066   7.568  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.707   5.001   5.557  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.075   5.310   4.102  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -11.464   5.949   4.048  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.538   6.915   2.863  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -11.081   8.224   3.406  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.944   2.459   7.084  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.578   3.406   4.645  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.608   4.918   6.147  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -9.095   5.800   5.948  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.348   5.992   3.685  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -10.080   4.395   3.529  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -12.211   5.177   3.932  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -11.647   6.492   4.964  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.883   6.584   2.069  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -12.553   6.997   2.506  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -11.789   8.590   4.073  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -10.959   8.900   2.623  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -10.175   8.098   3.900  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.860   4.725   6.359  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.690   4.901   7.268  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.395   4.895   6.453  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.397   5.171   5.268  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.959   5.305   5.576  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.783   5.842   7.792  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.665   4.093   7.983  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.291   4.583   7.082  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.986   4.556   6.354  1.00  0.00           C  
ATOM    237  C   GLU A  15      -1.100   3.430   6.897  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.328   2.920   7.978  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.349   5.928   6.616  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -1.151   6.141   8.122  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -1.106   7.639   8.424  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -2.084   8.311   8.138  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -0.095   8.091   8.937  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.320   4.366   8.037  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.151   4.425   5.297  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.392   5.979   6.118  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.995   6.702   6.229  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.970   5.689   8.662  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.222   5.686   8.430  1.00  0.00           H  
ATOM    250  N   THR A  16      -0.094   3.039   6.154  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.807   1.943   6.627  1.00  0.00           C  
ATOM    252  C   THR A  16       2.171   2.027   5.936  1.00  0.00           C  
ATOM    253  O   THR A  16       2.285   2.497   4.820  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.091   0.640   6.250  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.891  -0.466   6.643  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.145   0.586   4.736  1.00  0.00           C  
ATOM    257  H   THR A  16       0.067   3.467   5.285  1.00  0.00           H  
ATOM    258  HA  THR A  16       0.927   1.995   7.697  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.860   0.594   6.758  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.638  -0.712   7.536  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.941   1.265   4.472  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.420  -0.419   4.451  1.00  0.00           H  
ATOM    263 HG23 THR A  16       0.760   0.872   4.215  1.00  0.00           H  
ATOM    264  N   THR A  17       3.204   1.565   6.596  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.568   1.605   5.989  1.00  0.00           C  
ATOM    266  C   THR A  17       5.304   0.295   6.267  1.00  0.00           C  
ATOM    267  O   THR A  17       4.981  -0.422   7.195  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.288   2.763   6.681  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.357   2.506   8.077  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.533   4.073   6.439  1.00  0.00           C  
ATOM    271  H   THR A  17       3.080   1.188   7.492  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.505   1.788   4.929  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.287   2.848   6.281  1.00  0.00           H  
ATOM    274  HG1 THR A  17       5.993   3.116   8.459  1.00  0.00           H  
ATOM    275 HG21 THR A  17       3.786   3.927   5.673  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.229   4.835   6.122  1.00  0.00           H  
ATOM    277 HG23 THR A  17       4.052   4.384   7.355  1.00  0.00           H  
ATOM    278  N   THR A  18       6.294  -0.018   5.471  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.058  -1.272   5.684  1.00  0.00           C  
ATOM    280  C   THR A  18       8.547  -1.019   5.377  1.00  0.00           C  
ATOM    281  O   THR A  18       8.918   0.015   4.856  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.387  -2.290   4.719  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.630  -3.215   5.484  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.419  -3.061   3.893  1.00  0.00           C  
ATOM    285  H   THR A  18       6.538   0.573   4.731  1.00  0.00           H  
ATOM    286  HA  THR A  18       6.942  -1.606   6.703  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.718  -1.763   4.038  1.00  0.00           H  
ATOM    288  HG1 THR A  18       4.863  -2.755   5.832  1.00  0.00           H  
ATOM    289 HG21 THR A  18       6.914  -3.749   3.233  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.076  -3.606   4.554  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.994  -2.355   3.311  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.389  -1.970   5.691  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.847  -1.815   5.416  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.339  -3.008   4.593  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.222  -4.146   5.009  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.509  -1.798   6.793  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.018  -1.601   6.634  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.714  -2.963   6.628  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.449  -3.746   7.526  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.501  -3.201   5.726  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.058  -2.796   6.102  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.039  -0.889   4.897  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.099  -0.987   7.378  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.320  -2.735   7.294  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.218  -1.090   5.702  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.393  -1.011   7.456  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.878  -2.760   3.425  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.365  -3.884   2.571  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.381  -3.383   1.541  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.680  -2.206   1.470  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.112  -4.407   1.870  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.954  -1.835   3.108  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.797  -4.662   3.180  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.414  -3.594   1.729  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.653  -5.175   2.476  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      11.382  -4.820   0.909  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.910  -4.277   0.743  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.911  -3.872  -0.294  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.299  -2.857  -1.258  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.958  -1.938  -1.710  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.267  -5.167  -1.043  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      14.017  -5.763  -1.706  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.317  -4.867  -2.117  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.647  -5.217   0.828  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.793  -3.464   0.174  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.667  -5.878  -0.345  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      13.806  -5.228  -2.620  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.173  -5.678  -1.037  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      14.193  -6.804  -1.933  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      16.949  -5.732  -2.255  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      16.921  -4.027  -1.807  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      15.823  -4.630  -3.048  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.051  -3.039  -1.592  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.392  -2.113  -2.549  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.880  -2.110  -2.313  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.333  -3.041  -1.750  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.729  -2.707  -3.913  1.00  0.00           C  
ATOM    338  CG  ASP A  22      12.148  -1.823  -5.018  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      12.598  -0.696  -5.146  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      11.262  -2.287  -5.718  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.553  -3.799  -1.227  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.798  -1.119  -2.464  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      13.804  -2.776  -4.017  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.300  -3.696  -3.987  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.203  -1.073  -2.736  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.722  -1.011  -2.534  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.041  -2.189  -3.234  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.980  -2.629  -2.831  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.282   0.315  -3.158  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.669  -0.337  -3.186  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.488  -1.020  -1.481  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.958   0.579  -3.957  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.294   1.089  -2.405  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       7.282   0.212  -3.551  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.649  -2.711  -4.272  1.00  0.00           N  
ATOM    356  CA  ALA A  24       8.043  -3.875  -4.991  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.906  -5.056  -4.027  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.872  -5.692  -3.952  1.00  0.00           O  
ATOM    359  CB  ALA A  24       9.020  -4.211  -6.119  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.508  -2.344  -4.570  1.00  0.00           H  
ATOM    361  HA  ALA A  24       7.081  -3.606  -5.400  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.239  -3.317  -6.685  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.578  -4.950  -6.771  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.934  -4.603  -5.699  1.00  0.00           H  
ATOM    365  N   THR A  25       8.942  -5.336  -3.278  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.884  -6.462  -2.300  1.00  0.00           C  
ATOM    367  C   THR A  25       7.911  -6.105  -1.169  1.00  0.00           C  
ATOM    368  O   THR A  25       7.041  -6.885  -0.815  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.324  -6.613  -1.772  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.144  -7.146  -2.802  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.358  -7.554  -0.559  1.00  0.00           C  
ATOM    372  H   THR A  25       9.757  -4.795  -3.354  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.573  -7.370  -2.790  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.703  -5.646  -1.481  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.620  -6.418  -3.209  1.00  0.00           H  
ATOM    376 HG21 THR A  25      11.364  -7.601  -0.167  1.00  0.00           H  
ATOM    377 HG22 THR A  25      10.042  -8.542  -0.859  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.690  -7.178   0.207  1.00  0.00           H  
ATOM    379  N   ALA A  26       8.056  -4.934  -0.596  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.146  -4.533   0.516  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.697  -4.538   0.033  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.856  -5.207   0.590  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.565  -3.114   0.910  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.764  -4.323  -0.897  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.269  -5.202   1.353  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       8.492  -3.152   1.462  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       6.794  -2.667   1.532  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       7.700  -2.517   0.020  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.410  -3.787  -1.004  1.00  0.00           N  
ATOM    390  CA  GLU A  27       4.012  -3.707  -1.551  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.329  -5.084  -1.602  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.141  -5.196  -1.361  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.173  -3.134  -2.961  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.797  -2.906  -3.589  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.930  -2.870  -5.112  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.747  -3.611  -5.634  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       2.214  -2.101  -5.732  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.122  -3.259  -1.425  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.429  -3.031  -0.946  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.704  -2.195  -2.908  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.733  -3.829  -3.569  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.133  -3.710  -3.304  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.394  -1.967  -3.242  1.00  0.00           H  
ATOM    404  N   LYS A  28       4.071  -6.130  -1.881  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.451  -7.493  -1.905  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.950  -7.816  -0.498  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.842  -8.280  -0.309  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.571  -8.453  -2.313  1.00  0.00           C  
ATOM    409  CG  LYS A  28       5.102  -8.073  -3.696  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.552  -8.547  -3.828  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.578  -9.944  -4.453  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       6.682  -9.707  -5.919  1.00  0.00           N  
ATOM    413  H   LYS A  28       5.030  -6.022  -2.049  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.638  -7.529  -2.616  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.373  -8.396  -1.591  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.186  -9.461  -2.343  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.497  -8.545  -4.456  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       5.063  -7.002  -3.817  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       7.099  -7.860  -4.457  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       7.009  -8.583  -2.851  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       7.436 -10.497  -4.096  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.666 -10.474  -4.227  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.600  -9.271  -6.136  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       5.915  -9.072  -6.222  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       6.603 -10.612  -6.423  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.759  -7.531   0.490  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.338  -7.771   1.903  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.207  -6.796   2.243  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.287  -7.130   2.965  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.599  -7.493   2.747  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.238  -7.272   4.226  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.550  -8.687   2.638  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.635  -7.131   0.301  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.008  -8.792   2.037  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.092  -6.610   2.367  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.778  -8.165   4.622  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.545  -6.442   4.306  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       5.134  -7.047   4.786  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       4.992  -9.604   2.764  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       6.306  -8.617   3.406  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.022  -8.684   1.667  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.277  -5.591   1.738  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.207  -4.601   2.042  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.094  -5.089   1.415  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.162  -4.910   1.960  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.682  -3.278   1.418  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.770  -2.568   2.276  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.123  -1.695   3.345  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.716  -3.553   2.973  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.035  -5.334   1.167  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.098  -4.499   3.109  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.088  -3.481   0.439  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.833  -2.618   1.313  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.355  -1.938   1.625  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.639  -0.850   2.878  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       2.892  -1.343   4.024  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.394  -2.274   3.893  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       3.152  -4.333   3.457  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.287  -3.026   3.711  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.378  -3.980   2.244  1.00  0.00           H  
ATOM    461  N   LYS A  31       0.001  -5.754   0.289  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.224  -6.313  -0.361  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.832  -7.341   0.584  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.024  -7.369   0.820  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.728  -7.015  -1.625  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.851  -7.058  -2.669  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.881  -8.133  -2.290  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.193  -9.502  -2.184  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -2.975 -10.406  -3.072  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.882  -5.915  -0.109  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.934  -5.531  -0.599  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.123  -6.497  -2.025  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.434  -8.020  -1.373  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.337  -6.094  -2.712  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.432  -7.291  -3.636  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.328  -7.881  -1.340  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.649  -8.175  -3.048  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.166  -9.425  -2.524  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.226  -9.859  -1.163  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -2.904 -10.075  -4.055  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.973 -10.405  -2.777  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.595 -11.371  -3.006  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.993  -8.176   1.143  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.478  -9.210   2.106  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.249  -8.526   3.240  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.285  -8.993   3.673  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.219  -9.885   2.638  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.124 -11.091   1.761  1.00  0.00           C  
ATOM    489  CD  GLN A  32      -0.547 -12.343   2.328  1.00  0.00           C  
ATOM    490  OE1 GLN A  32      -1.673 -12.291   2.781  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       0.101 -13.476   2.321  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.036  -8.109   0.934  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.097  -9.932   1.606  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.601  -9.181   2.623  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.398 -10.215   3.645  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.229 -10.916   0.755  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       1.194 -11.233   1.748  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       1.013 -13.517   1.954  1.00  0.00           H  
ATOM    499 HE22 GLN A  32      -0.324 -14.286   2.684  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.760  -7.395   3.691  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.473  -6.640   4.765  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.828  -6.180   4.214  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.843  -6.253   4.879  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.568  -5.442   5.078  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.244  -4.550   6.083  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.210  -4.887   7.434  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.913  -3.397   5.659  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.844  -4.074   8.372  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.548  -2.578   6.598  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.514  -2.916   7.957  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.142  -2.111   8.885  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.935  -7.030   3.299  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.605  -7.249   5.647  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.635  -5.796   5.489  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.377  -4.885   4.174  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.691  -5.778   7.753  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.938  -3.138   4.608  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.817  -4.342   9.414  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.063  -1.688   6.274  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.882  -1.202   8.713  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.836  -5.724   2.989  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.109  -5.270   2.353  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.050  -6.471   2.192  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.258  -6.333   2.209  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.689  -4.717   0.983  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.719  -3.529   1.188  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.929  -4.294   0.175  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.472  -2.241   1.543  1.00  0.00           C  
ATOM    529  H   ILE A  34      -2.997  -5.694   2.481  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.575  -4.496   2.942  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.177  -5.496   0.440  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.040  -3.763   1.993  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.151  -3.373   0.282  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.370  -5.164  -0.290  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.638  -3.587  -0.587  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.650  -3.835   0.836  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.392  -2.492   2.049  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -4.695  -1.698   0.636  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.858  -1.630   2.188  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.494  -7.649   2.035  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.339  -8.873   1.872  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.255  -9.054   3.087  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.327  -9.621   2.986  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.347 -10.034   1.773  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.076 -11.289   1.291  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -6.647 -12.016   2.080  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.081 -11.577   0.018  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.517  -7.726   2.025  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.920  -8.810   0.967  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.565  -9.779   1.073  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.914 -10.222   2.744  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.620 -10.991  -0.619  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.545 -12.379  -0.302  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.838  -8.576   4.232  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.679  -8.715   5.460  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.808  -7.680   5.446  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.969  -8.016   5.579  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.728  -8.456   6.629  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.402  -8.871   7.938  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.056  -9.901   7.944  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.252  -8.152   8.912  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.970  -8.123   4.284  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.084  -9.713   5.528  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.823  -9.031   6.490  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.484  -7.405   6.669  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.471  -6.426   5.286  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.521  -5.361   5.261  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.474  -5.590   4.085  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.638  -5.239   4.141  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.760  -4.044   5.086  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.823  -3.833   6.277  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -8.114  -4.261   7.376  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -6.703  -3.187   6.103  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.526  -6.185   5.180  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.068  -5.350   6.191  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.181  -4.083   4.173  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.464  -3.225   5.034  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -6.469  -2.841   5.213  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.094  -3.047   6.864  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.985  -6.177   3.022  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.853  -6.435   1.836  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.943  -5.169   0.982  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.973  -4.874   0.404  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.044  -6.449   3.006  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.429  -7.238   1.249  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.842  -6.714   2.166  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.872  -4.422   0.898  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.887  -3.171   0.081  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.816  -3.243  -1.012  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.786  -2.600  -0.927  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.579  -2.039   1.071  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.637  -2.015   2.189  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.579  -0.694   0.338  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.038  -1.803   1.597  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.056  -4.684   1.374  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.861  -3.021  -0.357  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.604  -2.206   1.506  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.613  -2.955   2.723  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.414  -1.207   2.872  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.501  -0.584  -0.213  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.744  -0.656  -0.346  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.491   0.108   1.056  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.571  -2.742   1.590  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -11.951  -1.432   0.586  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.578  -1.086   2.198  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.055  -4.021  -2.036  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.060  -4.141  -3.143  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.693  -3.696  -4.464  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.453  -4.426  -5.072  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.699  -5.626  -3.193  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.314  -5.793  -3.821  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -6.230  -5.771  -5.038  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -5.360  -5.940  -3.074  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.894  -4.525  -2.079  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.182  -3.553  -2.928  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.691  -6.028  -2.189  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -8.428  -6.154  -3.790  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.388  -2.502  -4.907  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.974  -2.003  -6.185  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.869  -1.430  -7.076  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.336  -2.113  -7.930  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.776  -1.933  -4.395  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.463  -2.820  -6.699  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.696  -1.228  -5.971  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.529  -0.179  -6.888  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.464   0.446  -7.730  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.417   1.135  -6.851  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.725   2.038  -6.097  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.196   1.480  -8.598  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.244   1.007 -10.059  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.680   0.632 -10.438  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.560   1.452 -10.232  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -8.875  -0.469 -10.926  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.979   0.351  -6.197  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.996  -0.297  -8.354  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.202   1.613  -8.225  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.673   2.424  -8.549  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.900   1.804 -10.702  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -6.606   0.145 -10.185  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.179   0.719  -6.955  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.102   1.352  -6.140  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.371   2.395  -6.987  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.482   2.408  -8.199  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.125   0.227  -5.783  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.715  -0.745  -4.806  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.026  -1.076  -4.679  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.005  -1.531  -3.814  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.148  -2.033  -3.691  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.933  -2.337  -3.121  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.652  -1.619  -3.458  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.533  -3.202  -2.108  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.244  -2.487  -2.433  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.182  -3.276  -1.761  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.958  -0.005  -7.578  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.507   1.797  -5.245  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.849  -0.304  -6.678  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.236   0.664  -5.350  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.839  -0.673  -5.253  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -4.988  -2.451  -3.410  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.076  -1.012  -3.977  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.263  -3.810  -1.595  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.796  -2.545  -2.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.860  -3.937  -0.973  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.605   3.250  -6.362  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.837   4.275  -7.128  1.00  0.00           C  
ATOM    666  C   THR A  44       0.455   4.603  -6.382  1.00  0.00           C  
ATOM    667  O   THR A  44       0.447   4.863  -5.194  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.735   5.510  -7.218  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.002   6.001  -5.914  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.051   5.150  -7.913  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.518   3.203  -5.387  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.613   3.910  -8.119  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.230   6.272  -7.791  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.081   6.957  -5.967  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.564   6.054  -8.205  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.674   4.586  -7.235  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -2.844   4.555  -8.790  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.562   4.587  -7.073  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.866   4.889  -6.414  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.104   6.407  -6.405  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.419   7.154  -7.077  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.916   4.173  -7.280  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.313   4.522  -6.808  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.815   3.965  -5.626  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.101   5.408  -7.553  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       7.105   4.293  -5.190  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.390   5.736  -7.118  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.892   5.179  -5.936  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.163   5.503  -5.505  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.535   4.372  -8.028  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.878   4.488  -5.410  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.771   3.105  -7.207  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.800   4.480  -8.309  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       5.208   3.283  -5.052  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.714   5.838  -8.465  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       7.492   3.864  -4.277  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       7.997   6.421  -7.693  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.757   4.801  -5.782  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.081   6.860  -5.658  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.381   8.326  -5.614  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.892   8.540  -5.507  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.541   8.004  -4.627  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.683   8.872  -4.361  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.200   8.483  -4.368  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.503   8.898  -5.279  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.789   7.778  -3.461  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.625   6.236  -5.134  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.994   8.815  -6.494  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.160   8.470  -3.479  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.766   9.949  -4.349  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.454   9.323  -6.392  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.927   9.581  -6.342  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.280  10.504  -5.163  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.441  10.733  -4.880  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.260  10.260  -7.673  1.00  0.00           C  
ATOM    716  CG  ASP A  47       8.864   9.237  -8.639  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.711   8.473  -8.207  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       8.469   9.236  -9.793  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.906   9.745  -7.087  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.466   8.650  -6.260  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       7.358  10.670  -8.102  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.971  11.055  -7.504  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.294  11.036  -4.474  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.579  11.942  -3.315  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.461  11.230  -2.282  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.630  11.532  -2.134  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.206  12.257  -2.713  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.367  10.842  -4.716  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.051  12.850  -3.653  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       6.317  12.494  -1.665  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.559  11.396  -2.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.772  13.101  -3.229  1.00  0.00           H  
ATOM    733  N   THR A  49       7.902  10.286  -1.573  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.686   9.539  -0.545  1.00  0.00           C  
ATOM    735  C   THR A  49       8.390   8.042  -0.666  1.00  0.00           C  
ATOM    736  O   THR A  49       8.256   7.344   0.321  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.189  10.084   0.799  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.902   9.455   1.855  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.692   9.796   0.948  1.00  0.00           C  
ATOM    740  H   THR A  49       6.958  10.065  -1.717  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.741   9.730  -0.658  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.352  11.149   0.838  1.00  0.00           H  
ATOM    743  HG1 THR A  49       9.109  10.123   2.512  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.154  10.258   0.133  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.338  10.193   1.888  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.533   8.727   0.923  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.265   7.556  -1.873  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.952   6.109  -2.095  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.644   5.733  -1.391  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.567   4.744  -0.687  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.136   5.315  -1.521  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.433   5.745  -2.218  1.00  0.00           C  
ATOM    753  CD  LYS A  50      10.744   4.784  -3.372  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.825   3.790  -2.941  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.097   4.349  -3.476  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.362   8.152  -2.645  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.864   5.917  -3.147  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.217   5.502  -0.461  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       8.975   4.261  -1.688  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.319   6.746  -2.606  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      11.245   5.726  -1.507  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       9.848   4.246  -3.646  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.097   5.348  -4.222  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.864   3.724  -1.862  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      11.637   2.819  -3.372  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.863   3.659  -3.344  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.329   5.228  -2.969  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      12.988   4.552  -4.490  1.00  0.00           H  
ATOM    769  N   THR A  51       5.612   6.517  -1.591  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.296   6.215  -0.953  1.00  0.00           C  
ATOM    771  C   THR A  51       3.438   5.384  -1.910  1.00  0.00           C  
ATOM    772  O   THR A  51       3.767   5.230  -3.072  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.646   7.579  -0.703  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.499   8.367   0.112  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.301   7.390   0.001  1.00  0.00           C  
ATOM    776  H   THR A  51       5.703   7.302  -2.171  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.438   5.694  -0.019  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.485   8.080  -1.645  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.699   7.864   0.905  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.052   8.286   0.549  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.366   6.555   0.685  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.534   7.192  -0.734  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.348   4.844  -1.431  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.471   4.016  -2.307  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.002   4.359  -2.077  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.331   5.305  -1.386  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.731   2.582  -1.870  1.00  0.00           C  
ATOM    788  CG  TRP A  52       3.008   2.085  -2.455  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.207   2.077  -1.834  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.219   1.507  -3.764  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.149   1.538  -2.695  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.583   1.170  -3.902  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.357   1.254  -4.834  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.076   0.596  -5.075  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.843   0.675  -6.018  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.202   0.347  -6.138  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.109   4.976  -0.491  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.737   4.142  -3.344  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.786   2.537  -0.794  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.918   1.962  -2.212  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.399   2.435  -0.834  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.101   1.423  -2.493  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.311   1.504  -4.739  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.123   0.346  -5.161  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.168   0.483  -6.839  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.572  -0.098  -7.050  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.890   3.581  -2.646  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.350   3.831  -2.463  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.140   2.547  -2.738  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.591   1.555  -3.179  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.711   4.914  -3.483  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.738   5.948  -3.446  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.085   5.497  -3.149  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.592   2.821  -3.188  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.544   4.183  -1.463  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.742   4.480  -4.470  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.160   5.839  -4.205  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.182   6.472  -3.604  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.186   5.588  -2.078  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.856   4.844  -3.529  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.421   2.558  -2.471  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.259   1.336  -2.702  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.745   1.688  -2.542  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.331   1.493  -1.494  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.797   0.316  -1.636  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.816   0.961  -0.251  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.719  -0.911  -1.623  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.835   3.369  -2.107  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.076   0.944  -3.689  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.789   0.002  -1.863  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.493   1.801  -0.259  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -3.823   1.302  -0.006  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.142   0.240   0.482  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -5.148  -1.787  -1.339  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.141  -1.056  -2.607  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.515  -0.755  -0.910  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.351   2.203  -3.582  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.796   2.571  -3.511  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.665   1.388  -3.946  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.365   0.713  -4.912  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.953   3.737  -4.489  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.880   4.651  -4.307  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.281   4.449  -4.230  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.853   2.346  -4.413  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.058   2.887  -2.514  1.00  0.00           H  
ATOM    846  HB  THR A  55      -8.941   3.362  -5.501  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.660   5.025  -5.164  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.241   4.950  -3.274  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -11.082   3.724  -4.223  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.459   5.174  -5.010  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.739   1.136  -3.240  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.633  -0.004  -3.611  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.478   0.363  -4.834  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.218  -0.182  -5.894  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.527  -0.228  -2.390  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.075  -1.657  -2.413  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.373  -1.694  -3.221  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -14.290  -1.702  -4.439  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.429  -1.713  -2.609  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -13.369   1.183  -4.689  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.957   1.698  -2.467  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.050  -0.890  -3.808  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -11.950  -0.076  -1.490  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.349   0.471  -2.414  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.347  -2.313  -2.868  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.273  -1.983  -1.403  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      15.185   1.613   2.522  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.279   2.656   3.085  1.00  0.00           C  
ATOM      3  C   THR A   1      12.944   2.031   3.498  1.00  0.00           C  
ATOM      4  O   THR A   1      12.652   0.897   3.166  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.075   3.658   1.948  1.00  0.00           C  
ATOM      6  OG1 THR A   1      13.741   2.958   0.757  1.00  0.00           O  
ATOM      7  CG2 THR A   1      15.361   4.456   1.730  1.00  0.00           C  
ATOM      8  H1  THR A   1      16.072   2.055   2.210  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.721   1.153   1.712  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.392   0.903   3.253  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.744   3.144   3.927  1.00  0.00           H  
ATOM     12  HB  THR A   1      13.275   4.336   2.204  1.00  0.00           H  
ATOM     13  HG1 THR A   1      12.953   2.439   0.929  1.00  0.00           H  
ATOM     14 HG21 THR A   1      15.784   4.726   2.687  1.00  0.00           H  
ATOM     15 HG22 THR A   1      15.139   5.352   1.170  1.00  0.00           H  
ATOM     16 HG23 THR A   1      16.070   3.854   1.181  1.00  0.00           H  
ATOM     17  N   THR A   2      12.135   2.764   4.220  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.815   2.221   4.660  1.00  0.00           C  
ATOM     19  C   THR A   2       9.708   2.683   3.710  1.00  0.00           C  
ATOM     20  O   THR A   2       9.535   3.864   3.473  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.597   2.798   6.060  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.807   2.711   6.799  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.501   2.008   6.775  1.00  0.00           C  
ATOM     24  H   THR A   2      12.396   3.674   4.473  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.847   1.144   4.707  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.297   3.832   5.981  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.627   2.996   7.698  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.554   2.180   6.285  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.438   2.331   7.804  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.737   0.954   6.742  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.958   1.759   3.165  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.858   2.134   2.227  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.595   2.500   3.013  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.457   2.161   4.173  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.624   0.886   1.375  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.855   0.614   0.543  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.342   1.598  -0.326  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.511  -0.620   0.642  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.485   1.349  -1.095  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.654  -0.868  -0.128  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.140   0.116  -0.996  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.120   0.815   3.374  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.163   2.956   1.600  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.428   0.041   2.019  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.778   1.047   0.723  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.836   2.550  -0.404  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.137  -1.381   1.312  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.860   2.108  -1.765  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.160  -1.819  -0.052  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.022  -0.075  -1.589  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.678   3.195   2.388  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.421   3.595   3.092  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.206   3.357   2.193  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.299   3.438   0.986  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.581   5.092   3.365  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.899   5.454   4.683  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.668   6.964   4.731  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.235   7.280   4.294  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.796   8.388   5.187  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.817   3.458   1.454  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.319   3.058   4.021  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.629   5.343   3.426  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.125   5.652   2.563  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.952   4.938   4.754  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       4.531   5.165   5.506  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.825   7.319   5.740  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.363   7.453   4.065  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       2.220   7.597   3.261  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.600   6.419   4.434  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.001   8.139   6.176  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       0.773   8.541   5.072  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.307   9.258   4.938  1.00  0.00           H  
ATOM     73  N   LEU A   5       2.067   3.082   2.778  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.830   2.859   1.967  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.394   3.311   2.769  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.437   3.173   3.977  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.769   1.348   1.701  1.00  0.00           C  
ATOM     78  CG  LEU A   5       0.018   1.076   0.381  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.844   0.141  -0.514  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.333   0.416   0.682  1.00  0.00           C  
ATOM     81  H   LEU A   5       2.022   3.037   3.756  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.890   3.401   1.036  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.772   0.952   1.642  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.247   0.868   2.513  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.148   2.009  -0.138  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.566   0.298  -1.553  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.653  -0.887  -0.238  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.896   0.362  -0.388  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.178  -0.464   1.288  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.811   0.136  -0.245  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.963   1.113   1.215  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.381   3.857   2.107  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.601   4.329   2.826  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.828   3.531   2.371  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.039   3.316   1.192  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.720   5.811   2.444  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.513   6.575   3.012  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.023   6.407   2.997  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.506   6.503   4.545  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.317   3.961   1.134  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.466   4.236   3.892  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.720   5.898   1.369  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.602   6.134   2.634  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.566   7.608   2.704  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -3.922   7.479   3.078  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.224   5.989   3.973  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.838   6.171   2.329  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.684   5.885   4.872  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -2.436   6.078   4.892  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.392   7.497   4.951  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.635   3.094   3.304  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.854   2.308   2.944  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.011   3.256   2.617  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.468   4.003   3.462  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.176   1.473   4.189  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.986   0.571   4.529  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.406   0.601   3.920  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.180  -0.024   5.925  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.439   3.283   4.245  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.651   1.659   2.109  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.379   2.133   5.021  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.919  -0.226   3.802  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.076   1.153   4.511  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.480  -0.160   4.682  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.310   0.134   2.951  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.294   1.216   3.937  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -4.216  -0.183   6.385  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.701  -0.966   5.845  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.759   0.658   6.530  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.488   3.227   1.399  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.619   4.121   1.010  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.882   3.292   0.768  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.512   3.391  -0.269  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.163   4.804  -0.281  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.254   5.991   0.053  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.745   6.095   1.153  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.027   6.897  -0.857  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.103   2.614   0.739  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.795   4.859   1.776  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.621   4.095  -0.890  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.026   5.157  -0.825  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.438   6.813  -1.747  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.444   7.664  -0.651  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.253   2.477   1.721  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.474   1.635   1.562  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.708   2.456   1.935  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.671   3.273   2.836  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.725   2.420   2.545  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.553   1.310   0.533  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.406   0.773   2.212  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.801   2.249   1.244  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.047   3.018   1.544  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.450   2.848   3.014  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.917   3.776   3.647  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.118   2.425   0.624  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.730   2.672  -0.836  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -16.909   2.320  -1.745  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.884   3.499  -1.798  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.369   3.533  -3.206  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.799   1.592   0.521  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -14.902   4.057   1.311  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.197   1.363   0.802  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.068   2.897   0.827  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.470   3.712  -0.968  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -14.883   2.054  -1.093  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -16.545   2.108  -2.740  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.418   1.452  -1.355  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -18.707   3.335  -1.117  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -17.374   4.420  -1.561  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.785   2.612  -3.452  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -17.571   3.735  -3.843  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.090   4.274  -3.307  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.276   1.669   3.554  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.649   1.427   4.979  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.391   1.308   5.845  1.00  0.00           C  
ATOM    176  O   THR A  11     -14.413   1.601   7.026  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.425   0.100   4.985  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -16.096  -0.679   3.837  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -17.929   0.385   5.000  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.903   0.937   3.023  1.00  0.00           H  
ATOM    181  HA  THR A  11     -16.279   2.223   5.341  1.00  0.00           H  
ATOM    182  HB  THR A  11     -16.165  -0.453   5.869  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -16.502  -0.267   3.070  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -18.231   0.674   5.995  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -18.467  -0.504   4.704  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -18.150   1.186   4.309  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.298   0.876   5.268  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -12.036   0.730   6.055  1.00  0.00           C  
ATOM    189  C   LEU A  12     -11.008   1.779   5.619  1.00  0.00           C  
ATOM    190  O   LEU A  12     -11.120   2.367   4.560  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.534  -0.679   5.736  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.539  -1.710   6.256  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.598  -2.900   5.295  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -12.103  -2.195   7.642  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.308   0.643   4.316  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -12.239   0.818   7.111  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.426  -0.787   4.667  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.578  -0.837   6.213  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.518  -1.257   6.324  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.671  -2.965   4.744  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -13.417  -2.765   4.605  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.747  -3.811   5.856  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -12.387  -1.464   8.385  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.031  -2.325   7.656  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.583  -3.137   7.862  1.00  0.00           H  
ATOM    206  N   LYS A  13     -10.009   2.015   6.433  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.966   3.024   6.079  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.776   2.909   7.037  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.768   2.081   7.929  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.657   4.380   6.241  1.00  0.00           C  
ATOM    211  CG  LYS A  13      -9.222   5.316   5.111  1.00  0.00           C  
ATOM    212  CD  LYS A  13      -9.995   6.633   5.211  1.00  0.00           C  
ATOM    213  CE  LYS A  13      -9.237   7.728   4.458  1.00  0.00           C  
ATOM    214  NZ  LYS A  13      -9.859   9.004   4.907  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.946   1.526   7.280  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.644   2.892   5.058  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.728   4.244   6.204  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -9.382   4.814   7.190  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -8.163   5.513   5.194  1.00  0.00           H  
ATOM    220  HG3 LYS A  13      -9.429   4.852   4.159  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -10.976   6.508   4.777  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -10.093   6.915   6.249  1.00  0.00           H  
ATOM    223  HE2 LYS A  13      -8.188   7.705   4.719  1.00  0.00           H  
ATOM    224  HE3 LYS A  13      -9.364   7.609   3.393  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13      -9.456   9.796   4.368  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13      -9.671   9.142   5.921  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -10.885   8.966   4.746  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.774   3.734   6.860  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.585   3.680   7.758  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.306   3.776   6.925  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.339   4.118   5.758  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.806   4.392   6.136  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.626   4.505   8.453  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.588   2.748   8.302  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.179   3.475   7.520  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.887   3.546   6.772  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.974   2.385   7.182  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.209   1.725   8.177  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.267   4.893   7.167  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -1.057   4.953   8.684  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -0.804   6.401   9.108  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -1.471   7.276   8.581  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       0.052   6.610   9.951  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.183   3.202   8.461  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.068   3.523   5.710  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.315   5.008   6.668  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.928   5.692   6.867  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.939   4.580   9.184  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.205   4.347   8.954  1.00  0.00           H  
ATOM    250  N   THR A  16       0.062   2.134   6.421  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.993   1.014   6.766  1.00  0.00           C  
ATOM    252  C   THR A  16       2.347   1.207   6.077  1.00  0.00           C  
ATOM    253  O   THR A  16       2.449   1.881   5.069  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.302  -0.258   6.257  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.131  -1.380   6.524  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.053  -0.155   4.749  1.00  0.00           C  
ATOM    257  H   THR A  16       0.228   2.682   5.624  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.124   0.954   7.835  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.642  -0.380   6.765  1.00  0.00           H  
ATOM    260  HG1 THR A  16       1.916  -1.307   5.976  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.753   0.539   4.564  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.214  -1.127   4.362  1.00  0.00           H  
ATOM    263 HG23 THR A  16       0.950   0.196   4.255  1.00  0.00           H  
ATOM    264  N   THR A  17       3.383   0.615   6.615  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.738   0.754   5.998  1.00  0.00           C  
ATOM    266  C   THR A  17       5.485  -0.576   6.065  1.00  0.00           C  
ATOM    267  O   THR A  17       5.181  -1.425   6.883  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.471   1.800   6.840  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.623   1.312   8.166  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.677   3.107   6.866  1.00  0.00           C  
ATOM    271  H   THR A  17       3.270   0.076   7.425  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.656   1.092   4.977  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.444   1.981   6.410  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.359   1.776   8.570  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.069   3.142   7.758  1.00  0.00           H  
ATOM    276 HG22 THR A  17       4.042   3.160   5.995  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.361   3.943   6.864  1.00  0.00           H  
ATOM    278  N   THR A  18       6.463  -0.761   5.216  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.235  -2.026   5.228  1.00  0.00           C  
ATOM    280  C   THR A  18       8.703  -1.730   4.860  1.00  0.00           C  
ATOM    281  O   THR A  18       9.032  -0.657   4.392  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.503  -2.921   4.191  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.772  -3.921   4.884  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.483  -3.600   3.234  1.00  0.00           C  
ATOM    285  H   THR A  18       6.691  -0.067   4.567  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.183  -2.482   6.205  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.810  -2.315   3.608  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.155  -3.483   5.474  1.00  0.00           H  
ATOM    289 HG21 THR A  18       6.939  -4.209   2.529  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.168  -4.216   3.796  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.034  -2.835   2.705  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.569  -2.689   5.057  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.007  -2.496   4.711  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.459  -3.625   3.782  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.407  -4.787   4.140  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.750  -2.561   6.045  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.249  -2.342   5.811  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.969  -3.692   5.781  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.346  -4.164   6.841  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.132  -4.230   4.698  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.271  -3.546   5.425  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.160  -1.535   4.245  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.372  -1.793   6.704  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.594  -3.530   6.496  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.396  -1.834   4.868  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.653  -1.739   6.611  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.890  -3.295   2.591  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.331  -4.354   1.634  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.309  -3.782   0.605  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.621  -2.607   0.614  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.045  -4.814   0.947  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.914  -2.352   2.324  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.779  -5.178   2.164  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.354  -3.985   0.887  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.599  -5.615   1.517  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      11.275  -5.164  -0.048  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.795  -4.616  -0.280  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.761  -4.141  -1.321  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.136  -3.023  -2.165  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.786  -2.051  -2.500  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.067  -5.371  -2.189  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.697  -6.464  -1.323  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.776  -5.908  -2.824  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.526  -5.558  -0.256  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.668  -3.791  -0.853  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.762  -5.091  -2.968  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      15.368  -6.350  -0.301  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      16.773  -6.380  -1.365  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      15.397  -7.433  -1.692  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      12.963  -5.840  -2.116  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.918  -6.940  -3.107  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      13.538  -5.325  -3.701  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.880  -3.157  -2.507  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.198  -2.112  -3.327  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.705  -2.089  -2.995  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.177  -3.025  -2.424  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.410  -2.534  -4.785  1.00  0.00           C  
ATOM    338  CG  ASP A  22      13.906  -2.582  -5.101  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.495  -1.523  -5.248  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.438  -3.676  -5.192  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.380  -3.948  -2.220  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.641  -1.145  -3.153  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      11.978  -3.512  -4.941  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      11.929  -1.821  -5.438  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.022  -1.031  -3.350  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.559  -0.953  -3.056  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.816  -2.057  -3.808  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.778  -2.521  -3.376  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.117   0.427  -3.547  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.472  -0.292  -3.811  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.385  -1.044  -1.995  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.634   0.665  -4.465  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.352   1.168  -2.798  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       7.052   0.421  -3.725  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.346  -2.491  -4.927  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.677  -3.579  -5.705  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.569  -4.837  -4.840  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.530  -5.464  -4.766  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.583  -3.833  -6.912  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.188  -2.105  -5.249  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.700  -3.262  -6.035  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.852  -2.890  -7.365  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.059  -4.442  -7.633  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.477  -4.346  -6.589  1.00  0.00           H  
ATOM    365  N   THR A  25       8.637  -5.195  -4.173  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.608  -6.403  -3.294  1.00  0.00           C  
ATOM    367  C   THR A  25       7.695  -6.138  -2.090  1.00  0.00           C  
ATOM    368  O   THR A  25       6.833  -6.939  -1.763  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.069  -6.614  -2.851  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.833  -7.060  -3.963  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.146  -7.662  -1.731  1.00  0.00           C  
ATOM    372  H   THR A  25       9.457  -4.661  -4.244  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.262  -7.260  -3.846  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.475  -5.682  -2.492  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.710  -7.288  -3.648  1.00  0.00           H  
ATOM    376 HG21 THR A  25      11.168  -7.758  -1.396  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.798  -8.614  -2.103  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.523  -7.348  -0.902  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.882  -5.023  -1.425  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.031  -4.714  -0.239  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.562  -4.662  -0.649  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.740  -5.379  -0.119  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.488  -3.339   0.258  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.583  -4.394  -1.706  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.186  -5.456   0.529  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.760  -2.948   0.963  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.577  -2.664  -0.580  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.445  -3.433   0.748  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.233  -3.810  -1.592  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.811  -3.668  -2.057  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.112  -5.029  -2.209  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.931  -5.153  -1.941  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.905  -2.959  -3.409  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.499  -2.651  -3.928  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.550  -2.423  -5.440  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.501  -1.808  -5.894  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.638  -2.867  -6.117  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.929  -3.247  -1.992  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.266  -3.052  -1.359  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.456  -2.037  -3.294  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.415  -3.597  -4.116  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.845  -3.484  -3.711  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.123  -1.762  -3.444  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.834  -6.051  -2.604  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.201  -7.402  -2.730  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.749  -7.850  -1.341  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.638  -8.307  -1.152  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.296  -8.326  -3.266  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.750  -7.845  -4.645  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.184  -8.314  -4.901  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.159  -9.642  -5.662  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       6.176 -10.691  -4.606  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.789  -5.935  -2.792  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.362  -7.369  -3.411  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.137  -8.318  -2.587  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.910  -9.331  -3.347  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.095  -8.254  -5.401  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.713  -6.767  -4.681  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.707  -7.572  -5.486  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.691  -8.452  -3.958  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.258  -9.716  -6.256  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       7.033  -9.733  -6.288  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       6.143 -11.631  -5.049  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       5.350 -10.570  -3.984  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.047 -10.606  -4.045  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.603  -7.680  -0.363  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.230  -8.049   1.035  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.131  -7.095   1.510  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.228  -7.483   2.227  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.527  -7.873   1.854  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.223  -7.788   3.359  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.448  -9.067   1.595  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.481  -7.282  -0.548  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.886  -9.073   1.084  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.023  -6.966   1.540  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       5.143  -7.636   3.904  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.758  -8.706   3.686  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.553  -6.956   3.544  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.505  -9.255   0.533  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.055  -9.940   2.095  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.435  -8.849   1.976  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.207  -5.847   1.122  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.167  -4.874   1.558  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.168  -5.285   0.944  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.212  -5.114   1.537  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.638  -3.507   1.035  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.772  -2.894   1.907  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.186  -2.115   3.079  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.729  -3.951   2.470  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.949  -5.549   0.551  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.102  -4.865   2.633  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.999  -3.626   0.027  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.797  -2.829   1.027  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.341  -2.215   1.293  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.465  -2.730   3.598  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.704  -1.220   2.714  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       2.988  -1.846   3.758  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       3.172  -4.764   2.906  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.339  -3.503   3.225  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.351  -4.321   1.677  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.130  -5.876  -0.227  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.392  -6.355  -0.868  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.989  -7.436   0.022  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.172  -7.460   0.298  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.962  -6.972  -2.199  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.126  -6.922  -3.196  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.157  -8.010  -2.857  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.487  -9.391  -2.876  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.321 -10.222  -3.790  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.732  -6.032  -0.667  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.090  -5.541  -1.021  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.119  -6.440  -2.596  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.676  -7.996  -2.031  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.599  -5.952  -3.146  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.750  -7.087  -4.194  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.566  -7.823  -1.875  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.953  -7.988  -3.586  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.474  -9.303  -3.255  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.481  -9.819  -1.883  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.358  -9.775  -4.728  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -4.284 -10.301  -3.404  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.902 -11.169  -3.877  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.149  -8.323   0.491  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.623  -9.413   1.396  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.341  -8.793   2.600  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.373  -9.269   3.035  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.362 -10.147   1.837  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.153 -11.385   0.961  1.00  0.00           C  
ATOM    489  CD  GLN A  32       0.945 -12.260   1.567  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       0.665 -13.276   2.172  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       2.194 -11.906   1.430  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.198  -8.258   0.255  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.274 -10.085   0.870  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.490  -9.489   1.742  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.476 -10.450   2.861  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -1.074 -11.947   0.908  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.140 -11.078  -0.031  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.420 -11.083   0.941  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       2.907 -12.463   1.817  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.813  -7.705   3.111  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.477  -7.012   4.257  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.838  -6.492   3.781  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.813  -6.500   4.508  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.541  -5.853   4.621  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.163  -5.030   5.715  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.082  -5.467   7.036  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.831  -3.841   5.404  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.667  -4.717   8.055  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.417  -3.087   6.424  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.336  -3.524   7.753  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.915  -2.782   8.762  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.994  -7.329   2.717  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.594  -7.677   5.099  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.598  -6.250   4.968  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.375  -5.234   3.754  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.564  -6.384   7.268  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.893  -3.505   4.377  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.604  -5.061   9.074  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.931  -2.170   6.187  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -4.856  -2.717   8.580  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.898  -6.061   2.549  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.183  -5.555   1.977  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.133  -6.735   1.687  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.283  -6.539   1.341  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.783  -4.849   0.674  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.794  -3.698   0.989  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.034  -4.327  -0.053  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.524  -2.445   1.489  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.093  -6.086   1.989  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.647  -4.852   2.652  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.291  -5.563   0.033  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.107  -4.024   1.754  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.237  -3.456   0.097  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.773  -3.459  -0.641  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.786  -4.056   0.673  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.422  -5.099  -0.702  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.200  -2.717   2.286  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.083  -2.010   0.674  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.802  -1.730   1.855  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.659  -7.955   1.821  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.530  -9.139   1.554  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.517  -9.345   2.709  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.579  -9.912   2.533  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.567 -10.325   1.453  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.312 -11.544   0.905  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -6.960 -11.466  -0.120  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.247 -12.677   1.551  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.731  -8.094   2.096  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.059  -9.015   0.623  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.752 -10.071   0.789  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.174 -10.555   2.432  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.725 -12.741   2.377  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.721 -13.464   1.208  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.172  -8.889   3.889  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.085  -9.057   5.061  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.199  -8.007   5.026  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.367  -8.334   4.930  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.197  -8.854   6.290  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -8.009  -9.128   7.558  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.095 -10.281   7.945  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -8.529  -8.179   8.120  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.310  -8.438   4.004  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.505 -10.051   5.071  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.359  -9.535   6.245  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.835  -7.837   6.310  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.845  -6.747   5.104  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.882  -5.666   5.078  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.716  -5.753   3.792  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.867  -5.360   3.763  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -9.101  -4.345   5.139  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -8.170  -4.221   3.928  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.732  -5.209   3.377  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.847  -3.035   3.490  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.896  -6.513   5.182  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.524  -5.749   5.941  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -9.796  -3.518   5.140  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -8.512  -4.320   6.045  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.201  -2.233   3.937  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.249  -2.944   2.713  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.143  -6.273   2.737  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.895  -6.399   1.453  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.022  -5.027   0.786  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.110  -4.579   0.478  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.216  -6.587   2.791  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.366  -7.072   0.793  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.881  -6.791   1.651  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.918  -4.363   0.556  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.967  -3.021  -0.098  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.890  -2.929  -1.185  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.803  -2.439  -0.950  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.692  -2.015   1.029  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.778  -2.133   2.111  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.684  -0.589   0.466  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.165  -1.843   1.518  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.054  -4.750   0.811  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.944  -2.843  -0.520  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.726  -2.229   1.466  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.767  -3.134   2.521  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.573  -1.420   2.899  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.897  -0.496  -0.269  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.512   0.114   1.268  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.636  -0.381   0.002  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.640  -1.055   2.084  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.772  -2.735   1.568  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.063  -1.535   0.488  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.189  -3.394  -2.371  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.189  -3.335  -3.480  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.798  -2.644  -4.702  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.923  -2.913  -5.079  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.862  -4.795  -3.796  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.718  -4.852  -4.811  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.589  -4.611  -4.415  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.990  -5.137  -5.965  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.075  -3.782  -2.534  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.299  -2.819  -3.157  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.565  -5.302  -2.888  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -8.734  -5.278  -4.213  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.062  -1.755  -5.322  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.596  -1.042  -6.520  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.460  -0.310  -7.239  1.00  0.00           C  
ATOM    621  O   GLY A  41      -6.885  -0.819  -8.182  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.159  -1.556  -4.997  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.044  -1.761  -7.193  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.341  -0.325  -6.208  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.140   0.885  -6.806  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.046   1.658  -7.470  1.00  0.00           C  
ATOM    627  C   GLU A  42      -4.982   2.067  -6.448  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.267   2.754  -5.485  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -6.734   2.898  -8.060  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -6.389   3.025  -9.547  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -5.210   3.984  -9.720  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -4.093   3.574  -9.447  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -5.443   5.112 -10.121  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.623   1.275  -6.048  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.599   1.071  -8.255  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -7.806   2.804  -7.946  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.397   3.782  -7.538  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.124   2.053  -9.938  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.244   3.408 -10.083  1.00  0.00           H  
ATOM    640  N   TRP A  43      -3.758   1.647  -6.656  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -2.669   2.007  -5.701  1.00  0.00           C  
ATOM    642  C   TRP A  43      -1.810   3.139  -6.271  1.00  0.00           C  
ATOM    643  O   TRP A  43      -0.734   2.907  -6.793  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -1.813   0.746  -5.548  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.497  -0.278  -4.703  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -3.827  -0.540  -4.669  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -1.880  -1.191  -3.767  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.051  -1.573  -3.780  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.880  -2.001  -3.191  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.553  -1.387  -3.372  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.572  -2.977  -2.250  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.234  -2.368  -2.421  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.242  -3.160  -1.860  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.557   1.096  -7.440  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.083   2.290  -4.749  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.612   0.323  -6.516  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -0.876   1.015  -5.083  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.584  -0.035  -5.242  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -4.925  -1.964  -3.577  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.226  -0.778  -3.809  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.354  -3.584  -1.823  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.791  -2.511  -2.117  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.992  -3.909  -1.128  1.00  0.00           H  
ATOM    664  N   THR A  44      -2.266   4.360  -6.169  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.459   5.499  -6.699  1.00  0.00           C  
ATOM    666  C   THR A  44      -0.145   5.602  -5.922  1.00  0.00           C  
ATOM    667  O   THR A  44      -0.130   5.577  -4.705  1.00  0.00           O  
ATOM    668  CB  THR A  44      -2.311   6.749  -6.481  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.570   6.907  -5.093  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.633   6.611  -7.239  1.00  0.00           C  
ATOM    671  H   THR A  44      -3.132   4.526  -5.740  1.00  0.00           H  
ATOM    672  HA  THR A  44      -1.263   5.363  -7.752  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.777   7.611  -6.850  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.691   7.843  -4.919  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -4.401   6.264  -6.563  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.516   5.901  -8.045  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.918   7.571  -7.644  1.00  0.00           H  
ATOM    678  N   TYR A  45       0.955   5.713  -6.617  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.277   5.815  -5.928  1.00  0.00           C  
ATOM    680  C   TYR A  45       2.664   7.292  -5.769  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.084   8.158  -6.397  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.259   5.096  -6.858  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.647   5.125  -6.261  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       4.880   4.569  -4.998  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.701   5.709  -6.973  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.166   4.597  -4.447  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       6.987   5.737  -6.423  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.220   5.181  -5.159  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.488   5.210  -4.616  1.00  0.00           O  
ATOM    690  H   TYR A  45       0.911   5.731  -7.595  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.241   5.315  -4.969  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       2.946   4.070  -6.987  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.272   5.590  -7.818  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.067   4.119  -4.448  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.521   6.138  -7.948  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.346   4.168  -3.472  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       7.800   6.189  -6.972  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.058   4.666  -5.165  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.639   7.586  -4.943  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.061   9.012  -4.757  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.587   9.110  -4.685  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.226   8.418  -3.913  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.441   9.473  -3.431  1.00  0.00           C  
ATOM    704  CG  ASP A  46       1.929   9.219  -3.437  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.232   9.929  -4.142  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.497   8.319  -2.736  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.096   6.873  -4.451  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.686   9.620  -5.566  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.896   8.934  -2.613  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.622  10.530  -3.303  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.170   9.974  -5.476  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.657  10.135  -5.452  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.104  10.924  -4.208  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.285  11.096  -3.973  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.001  10.904  -6.734  1.00  0.00           C  
ATOM    716  CG  ASP A  47       7.285  12.259  -6.742  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       7.725  13.144  -6.026  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       6.310  12.387  -7.464  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.628  10.524  -6.080  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.134   9.168  -5.470  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       9.068  11.062  -6.780  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       7.686  10.329  -7.592  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.174  11.403  -3.409  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.550  12.177  -2.183  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.463  11.337  -1.282  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.649  11.586  -1.178  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.222  12.466  -1.476  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.229  11.255  -3.614  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.033  13.102  -2.454  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.808  13.391  -1.850  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.390  12.551  -0.413  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.528  11.657  -1.668  1.00  0.00           H  
ATOM    733  N   THR A  49       7.911  10.344  -0.639  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.725   9.470   0.256  1.00  0.00           C  
ATOM    735  C   THR A  49       8.403   8.002  -0.038  1.00  0.00           C  
ATOM    736  O   THR A  49       8.305   7.186   0.857  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.292   9.848   1.677  1.00  0.00           C  
ATOM    738  OG1 THR A  49       9.038   9.086   2.616  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.799   9.560   1.854  1.00  0.00           C  
ATOM    740  H   THR A  49       6.953  10.168  -0.747  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.777   9.664   0.122  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.473  10.899   1.841  1.00  0.00           H  
ATOM    743  HG1 THR A  49       9.888   9.516   2.739  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.610   8.521   1.624  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.230  10.185   1.181  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.507   9.764   2.873  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.216   7.675  -1.291  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.875   6.272  -1.681  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.583   5.824  -0.993  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.468   4.701  -0.539  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.061   5.394  -1.249  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.351   5.913  -1.895  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.234   4.732  -2.305  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.109   4.313  -1.121  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.257   5.261  -1.138  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.286   8.364  -1.985  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.754   6.215  -2.747  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.160   5.422  -0.174  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       8.887   4.377  -1.566  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.106   6.499  -2.769  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.885   6.529  -1.187  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      10.609   3.903  -2.603  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.865   5.023  -3.131  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.556   4.403  -0.196  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.463   3.302  -1.253  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.662   5.299  -2.095  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.983   4.938  -0.466  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      12.929   6.209  -0.866  1.00  0.00           H  
ATOM    769  N   THR A  51       5.603   6.693  -0.932  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.304   6.322  -0.295  1.00  0.00           C  
ATOM    771  C   THR A  51       3.435   5.582  -1.313  1.00  0.00           C  
ATOM    772  O   THR A  51       3.730   5.564  -2.494  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.647   7.649   0.102  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.491   8.341   1.008  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.295   7.379   0.771  1.00  0.00           C  
ATOM    776  H   THR A  51       5.719   7.586  -1.319  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.470   5.711   0.578  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.493   8.252  -0.779  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.389   9.283   0.848  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.021   8.226   1.382  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.368   6.495   1.389  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.543   7.224   0.011  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.370   4.973  -0.865  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.480   4.234  -1.802  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.014   4.530  -1.496  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.305   5.375  -0.682  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.764   2.761  -1.542  1.00  0.00           C  
ATOM    788  CG  TRP A  52       3.007   2.344  -2.248  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.233   2.250  -1.692  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.151   1.949  -3.632  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.130   1.833  -2.662  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.505   1.633  -3.879  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.237   1.843  -4.684  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.938   1.222  -5.140  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.662   1.430  -5.957  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.013   1.121  -6.185  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.156   5.000   0.090  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.715   4.480  -2.825  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.877   2.594  -0.484  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.935   2.179  -1.909  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.473   2.468  -0.663  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.089   1.691  -2.523  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.197   2.078  -4.505  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.978   0.986  -5.309  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.949   1.351  -6.764  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.337   0.803  -7.165  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.876   3.822  -2.140  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.332   4.029  -1.896  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.099   2.757  -2.271  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.516   1.770  -2.674  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.744   5.199  -2.800  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.694   6.156  -2.861  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.001   5.866  -2.239  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.584   3.142  -2.782  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.504   4.279  -0.862  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.951   4.831  -3.791  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.113   5.913  -3.585  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -3.994   6.916  -2.491  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.019   5.753  -1.165  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.876   5.399  -2.665  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.401   2.771  -2.129  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.227   1.561  -2.467  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.712   1.889  -2.255  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.304   1.519  -1.260  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.751   0.434  -1.514  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.707   0.945  -0.078  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.699  -0.771  -1.578  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.843   3.577  -1.792  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.056   1.273  -3.492  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.759   0.122  -1.807  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.467   1.698   0.055  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -3.736   1.372   0.116  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -4.885   0.126   0.600  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.167  -0.812  -2.550  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.459  -0.669  -0.818  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.137  -1.681  -1.406  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.307   2.583  -3.191  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.750   2.945  -3.064  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.630   1.790  -3.547  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.367   1.189  -4.571  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.930   4.167  -3.966  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.852   5.070  -3.758  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.250   4.860  -3.632  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.802   2.867  -3.982  1.00  0.00           H  
ATOM    845  HA  THR A  55      -8.987   3.202  -2.044  1.00  0.00           H  
ATOM    846  HB  THR A  55      -8.943   3.854  -5.000  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.311   5.074  -4.551  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.244   5.165  -2.595  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -11.069   4.176  -3.800  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.371   5.729  -4.262  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.672   1.479  -2.819  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.575   0.361  -3.235  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.297   0.724  -4.535  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.522  -0.170  -5.335  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.579   0.202  -2.091  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.152  -1.216  -2.107  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.545  -1.211  -1.476  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -14.645  -0.864  -0.311  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.489  -1.554  -2.169  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.613   1.889  -4.709  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.861   1.982  -1.998  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.011  -0.550  -3.360  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.081   0.380  -1.149  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.381   0.914  -2.215  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -13.218  -1.566  -3.128  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -12.506  -1.872  -1.543  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      14.728   5.933   4.393  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.250   6.073   4.245  1.00  0.00           C  
ATOM      3  C   THR A   1      12.605   4.697   4.058  1.00  0.00           C  
ATOM      4  O   THR A   1      13.266   3.733   3.723  1.00  0.00           O  
ATOM      5  CB  THR A   1      13.057   6.930   2.993  1.00  0.00           C  
ATOM      6  OG1 THR A   1      13.993   7.999   3.005  1.00  0.00           O  
ATOM      7  CG2 THR A   1      11.635   7.494   2.973  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.938   5.217   5.117  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.135   6.847   4.680  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.141   5.638   3.487  1.00  0.00           H  
ATOM     11  HA  THR A   1      12.831   6.573   5.103  1.00  0.00           H  
ATOM     12  HB  THR A   1      13.212   6.325   2.114  1.00  0.00           H  
ATOM     13  HG1 THR A   1      13.859   8.502   3.812  1.00  0.00           H  
ATOM     14 HG21 THR A   1      11.485   8.057   2.064  1.00  0.00           H  
ATOM     15 HG22 THR A   1      11.492   8.141   3.825  1.00  0.00           H  
ATOM     16 HG23 THR A   1      10.925   6.681   3.014  1.00  0.00           H  
ATOM     17  N   THR A   2      11.317   4.604   4.274  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.617   3.294   4.112  1.00  0.00           C  
ATOM     19  C   THR A   2       9.380   3.462   3.227  1.00  0.00           C  
ATOM     20  O   THR A   2       8.777   4.518   3.181  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.213   2.883   5.528  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.353   2.923   6.375  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.640   1.465   5.507  1.00  0.00           C  
ATOM     24  H   THR A   2      10.809   5.397   4.543  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.285   2.559   3.691  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.463   3.564   5.901  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.079   2.658   7.256  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.754   1.445   4.890  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.386   1.164   6.513  1.00  0.00           H  
ATOM     30 HG23 THR A   2      10.376   0.786   5.103  1.00  0.00           H  
ATOM     31  N   PHE A   3       9.001   2.425   2.524  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.800   2.513   1.636  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.550   2.798   2.473  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.513   2.525   3.657  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.699   1.143   0.954  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.951   0.887   0.143  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.375   1.825  -0.807  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.690  -0.288   0.344  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.535   1.591  -1.554  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.850  -0.521  -0.405  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.272   0.418  -1.353  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.507   1.587   2.582  1.00  0.00           H  
ATOM     43  HA  PHE A   3       7.939   3.284   0.894  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.593   0.375   1.706  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.839   1.129   0.301  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.807   2.731  -0.962  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.365  -1.015   1.075  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.862   2.315  -2.286  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.419  -1.426  -0.250  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.167   0.238  -1.929  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.529   3.352   1.866  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.279   3.665   2.624  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.047   3.398   1.759  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.109   3.462   0.551  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.374   5.157   2.947  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.322   5.523   3.998  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.464   7.002   4.377  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.075   7.629   4.553  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.112   8.287   5.890  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.588   3.568   0.912  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.235   3.092   3.536  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.359   5.383   3.322  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.193   5.729   2.053  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.336   5.347   3.593  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.462   4.914   4.876  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       4.018   7.082   5.302  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.995   7.525   3.596  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.895   8.361   3.778  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.309   6.868   4.538  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.287   7.572   6.624  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       1.200   8.754   6.071  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.874   8.993   5.909  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.929   3.119   2.378  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.674   2.867   1.608  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.533   3.262   2.459  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.629   2.905   3.618  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.652   1.364   1.310  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.125   1.111   0.002  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.685   0.198  -0.926  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.468   0.447   0.322  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.911   3.089   3.357  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.682   3.427   0.686  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.664   1.001   1.214  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.164   0.848   2.121  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.305   2.053  -0.498  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.738   0.432  -0.831  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.374   0.361  -1.954  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.517  -0.835  -0.655  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.834  -0.065  -0.555  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.180   1.203   0.621  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.336  -0.262   1.125  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.447   4.003   1.894  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.650   4.437   2.662  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.862   3.588   2.265  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.056   3.271   1.108  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.841   5.904   2.269  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.623   6.716   2.743  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.123   6.466   2.901  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.509   6.671   4.272  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.340   4.281   0.960  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.467   4.360   3.722  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.917   5.972   1.195  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.726   6.297   2.309  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.730   7.742   2.423  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.923   6.440   2.175  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -3.954   7.486   3.213  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.394   5.867   3.758  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.403   6.229   4.689  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.392   7.674   4.654  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -0.651   6.078   4.551  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.673   3.220   3.224  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.875   2.389   2.920  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.060   3.289   2.558  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.486   4.115   3.344  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.161   1.610   4.211  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.939   0.755   4.589  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.381   0.704   4.011  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -4.618  -0.245   3.470  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.488   3.490   4.148  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.664   1.703   2.116  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.367   2.311   5.007  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.087   1.400   4.746  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -5.150   0.214   5.500  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.566   0.145   4.917  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.191   0.019   3.198  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.245   1.309   3.778  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -3.813  -0.891   3.785  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -4.322   0.293   2.581  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.495  -0.839   3.256  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.596   3.129   1.375  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.758   3.965   0.953  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.979   3.073   0.719  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.599   3.113  -0.328  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.317   4.633  -0.351  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.355   5.781  -0.040  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.714   5.791   0.992  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.226   6.757  -0.897  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.234   2.454   0.764  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.975   4.714   1.698  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.821   3.906  -0.977  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.183   5.020  -0.867  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.745   6.748  -1.733  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.609   7.500  -0.705  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.323   2.267   1.690  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.499   1.362   1.538  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.783   2.135   1.840  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.756   3.181   2.460  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.803   2.257   2.521  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.533   0.986   0.524  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.409   0.535   2.228  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.908   1.626   1.401  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.207   2.322   1.652  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.405   2.580   3.151  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.094   3.503   3.544  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.283   1.367   1.129  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.167   1.250  -0.392  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.172   0.216  -0.903  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -18.501   0.907  -1.216  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -19.548  -0.071  -0.808  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.897   0.787   0.901  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.242   3.245   1.103  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.148   0.393   1.577  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.259   1.749   1.385  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -16.376   2.210  -0.843  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.167   0.938  -0.655  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -16.786  -0.248  -1.799  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.330  -0.537  -0.146  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -18.592   1.820  -0.644  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -18.579   1.113  -2.272  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -20.485   0.372  -0.885  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -19.382  -0.365   0.176  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.508  -0.903  -1.431  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.805   1.769   3.985  1.00  0.00           N  
ATOM    174  CA  THR A  11     -14.951   1.957   5.460  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.585   1.858   6.146  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.262   2.642   7.019  1.00  0.00           O  
ATOM    177  CB  THR A  11     -15.864   0.818   5.916  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.064   0.842   5.155  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.195   0.989   7.399  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.257   1.033   3.640  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.413   2.908   5.674  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.363  -0.126   5.770  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.188  -0.028   4.769  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -17.012   0.334   7.663  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -16.479   2.014   7.589  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -15.328   0.740   7.992  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.784   0.898   5.757  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.435   0.740   6.383  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.468   1.792   5.834  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.577   2.214   4.698  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.975  -0.666   5.993  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.880  -1.703   6.659  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.814  -3.016   5.877  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.408  -1.942   8.095  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.071   0.281   5.052  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.507   0.819   7.456  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.029  -0.776   4.919  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.957  -0.815   6.320  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.898  -1.340   6.667  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -12.155  -3.826   6.504  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -10.796  -3.202   5.570  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.446  -2.947   5.004  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.822  -2.870   8.460  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.739  -1.128   8.723  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -10.330  -1.996   8.115  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.523   2.216   6.635  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.540   3.242   6.170  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.326   3.267   7.105  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.250   2.513   8.056  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.296   4.576   6.230  1.00  0.00           C  
ATOM    211  CG  LYS A  13      -9.604   5.065   4.812  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.893   5.891   4.824  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -10.780   7.032   3.811  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -10.201   8.170   4.578  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.459   1.858   7.545  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.232   3.035   5.158  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.222   4.441   6.771  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.690   5.312   6.737  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -8.786   5.676   4.458  1.00  0.00           H  
ATOM    220  HG3 LYS A  13      -9.728   4.216   4.157  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -11.728   5.257   4.562  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -11.049   6.302   5.810  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.123   6.749   2.999  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.754   7.299   3.433  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -10.839   8.422   5.359  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -10.084   8.989   3.946  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13      -9.276   7.894   4.964  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.379   4.132   6.839  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.168   4.216   7.706  1.00  0.00           C  
ATOM    230  C   GLY A  14      -3.912   4.294   6.834  1.00  0.00           C  
ATOM    231  O   GLY A  14      -3.962   4.723   5.696  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.466   4.729   6.068  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.233   5.099   8.324  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.113   3.339   8.332  1.00  0.00           H  
ATOM    235  N   GLU A  15      -2.788   3.881   7.362  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.519   3.926   6.574  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.622   2.740   6.946  1.00  0.00           C  
ATOM    238  O   GLU A  15      -0.811   2.108   7.968  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -0.855   5.255   6.958  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.581   5.295   8.466  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -0.743   6.727   8.978  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -1.701   7.372   8.582  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       0.092   7.155   9.757  1.00  0.00           O  
ATOM    244  H   GLU A  15      -2.779   3.540   8.281  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.734   3.916   5.518  1.00  0.00           H  
ATOM    246  HB2 GLU A  15       0.077   5.357   6.422  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.511   6.071   6.694  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.279   4.648   8.978  1.00  0.00           H  
ATOM    249  HG3 GLU A  15       0.427   4.959   8.657  1.00  0.00           H  
ATOM    250  N   THR A  16       0.352   2.436   6.123  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.262   1.288   6.430  1.00  0.00           C  
ATOM    252  C   THR A  16       2.579   1.417   5.659  1.00  0.00           C  
ATOM    253  O   THR A  16       2.615   1.932   4.559  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.497   0.035   5.985  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.302  -1.112   6.216  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.155   0.125   4.493  1.00  0.00           C  
ATOM    257  H   THR A  16       0.484   2.962   5.304  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.455   1.239   7.490  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.416  -0.048   6.553  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.903  -1.615   6.930  1.00  0.00           H  
ATOM    261 HG21 THR A  16       1.008   0.502   3.944  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.683   0.791   4.356  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.103  -0.857   4.124  1.00  0.00           H  
ATOM    264  N   THR A  17       3.658   0.943   6.229  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.978   1.022   5.533  1.00  0.00           C  
ATOM    266  C   THR A  17       5.708  -0.315   5.644  1.00  0.00           C  
ATOM    267  O   THR A  17       5.435  -1.106   6.529  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.764   2.107   6.268  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.794   1.809   7.657  1.00  0.00           O  
ATOM    270  CG2 THR A  17       5.102   3.467   6.050  1.00  0.00           C  
ATOM    271  H   THR A  17       3.598   0.527   7.114  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.844   1.297   4.499  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.773   2.136   5.883  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.655   1.438   7.862  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.314   3.815   5.050  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.491   4.175   6.767  1.00  0.00           H  
ATOM    277 HG23 THR A  17       4.035   3.374   6.180  1.00  0.00           H  
ATOM    278  N   THR A  18       6.634  -0.573   4.757  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.383  -1.852   4.808  1.00  0.00           C  
ATOM    280  C   THR A  18       8.860  -1.594   4.448  1.00  0.00           C  
ATOM    281  O   THR A  18       9.189  -0.627   3.787  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.643  -2.761   3.787  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.903  -3.741   4.500  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.615  -3.470   2.841  1.00  0.00           C  
ATOM    285  H   THR A  18       6.837   0.076   4.053  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.314  -2.281   5.795  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.954  -2.161   3.194  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.054  -3.359   4.735  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.061  -4.060   2.128  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.272  -4.108   3.410  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.197  -2.723   2.319  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.738  -2.469   4.866  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.185  -2.305   4.543  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.620  -3.419   3.589  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.576  -4.586   3.930  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.913  -2.427   5.882  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.402  -2.140   5.679  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.224  -2.997   6.644  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.896  -3.011   7.819  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      15.168  -3.623   6.191  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.441  -3.246   5.385  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.369  -1.336   4.106  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.500  -1.715   6.582  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.790  -3.427   6.269  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.678  -2.377   4.661  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.598  -1.096   5.872  1.00  0.00           H  
ATOM    307  N   ALA A  20      12.022  -3.069   2.393  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.442  -4.113   1.411  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.454  -3.545   0.413  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.770  -2.370   0.433  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.152  -4.505   0.692  1.00  0.00           C  
ATOM    312  H   ALA A  20      12.038  -2.123   2.139  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.854  -4.969   1.920  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.596  -5.199   1.304  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      11.393  -4.969  -0.253  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.556  -3.620   0.519  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.961  -4.379  -0.460  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.957  -3.905  -1.473  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.351  -2.795  -2.340  1.00  0.00           C  
ATOM    320  O   VAL A  21      15.006  -1.823  -2.666  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.293  -5.139  -2.325  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.890  -6.228  -1.432  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      14.026  -5.679  -3.004  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.686  -5.319  -0.447  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.847  -3.548  -0.980  1.00  0.00           H  
ATOM    326  HB  VAL A  21      16.016  -4.863  -3.079  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      16.536  -5.775  -0.694  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      16.461  -6.917  -2.036  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      15.093  -6.761  -0.934  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      14.183  -6.710  -3.287  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.814  -5.094  -3.886  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      13.190  -5.617  -2.323  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.105  -2.937  -2.711  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.438  -1.901  -3.555  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.939  -1.878  -3.251  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.413  -2.783  -2.630  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.680  -2.337  -5.003  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.183  -2.386  -5.288  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.805  -1.337  -5.268  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.687  -3.473  -5.521  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.601  -3.729  -2.430  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.876  -0.932  -3.381  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.253  -3.317  -5.159  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.213  -1.631  -5.673  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.250  -0.855  -3.685  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.781  -0.777  -3.421  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.054  -1.886  -4.184  1.00  0.00           C  
ATOM    348  O   ALA A  23       7.006  -2.347  -3.771  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.349   0.603  -3.923  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.698  -0.140  -4.184  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.586  -0.866  -2.364  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.809   0.498  -4.853  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       9.222   1.218  -4.081  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       7.710   1.069  -3.187  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.608  -2.326  -5.288  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.954  -3.418  -6.073  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.835  -4.673  -5.205  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.792  -5.294  -5.135  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.881  -3.674  -7.264  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.457  -1.943  -5.594  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.982  -3.105  -6.420  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.502  -4.503  -7.843  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.872  -3.909  -6.905  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.922  -2.791  -7.884  1.00  0.00           H  
ATOM    365  N   THR A  25       8.898  -5.035  -4.532  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.859  -6.239  -3.649  1.00  0.00           C  
ATOM    367  C   THR A  25       7.927  -5.975  -2.460  1.00  0.00           C  
ATOM    368  O   THR A  25       7.066  -6.781  -2.141  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.314  -6.446  -3.184  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.095  -6.894  -4.283  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.377  -7.490  -2.059  1.00  0.00           C  
ATOM    372  H   THR A  25       9.721  -4.505  -4.601  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.524  -7.100  -4.205  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.712  -5.511  -2.822  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.803  -6.261  -4.421  1.00  0.00           H  
ATOM    376 HG21 THR A  25      11.394  -7.582  -1.709  1.00  0.00           H  
ATOM    377 HG22 THR A  25      10.036  -8.444  -2.432  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.741  -7.174  -1.240  1.00  0.00           H  
ATOM    379  N   ALA A  26       8.096  -4.856  -1.797  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.226  -4.549  -0.624  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.761  -4.511  -1.052  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.943  -5.244  -0.541  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.664  -3.168  -0.126  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.796  -4.222  -2.069  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.376  -5.286   0.150  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       7.759  -2.496  -0.966  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       8.614  -3.252   0.378  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       6.923  -2.780   0.565  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.434  -3.651  -1.987  1.00  0.00           N  
ATOM    390  CA  GLU A  27       4.017  -3.518  -2.471  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.324  -4.881  -2.633  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.143  -5.011  -2.371  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.128  -2.807  -3.822  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.729  -2.510  -4.366  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.809  -2.258  -5.872  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.511  -3.000  -6.540  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       2.168  -1.328  -6.332  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.128  -3.074  -2.370  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.459  -2.904  -1.780  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.669  -1.880  -3.696  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.656  -3.440  -4.519  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.082  -3.355  -4.175  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.331  -1.634  -3.877  1.00  0.00           H  
ATOM    404  N   LYS A  28       4.051  -5.899  -3.030  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.422  -7.251  -3.165  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.965  -7.707  -1.780  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.853  -8.166  -1.598  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.522  -8.172  -3.698  1.00  0.00           C  
ATOM    409  CG  LYS A  28       5.004  -7.668  -5.060  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.442  -8.137  -5.292  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.431  -9.466  -6.051  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.801  -9.596  -6.619  1.00  0.00           N  
ATOM    413  H   LYS A  28       5.006  -5.779  -3.214  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.586  -7.217  -3.849  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.350  -8.181  -3.004  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.131  -9.173  -3.806  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.365  -8.063  -5.836  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.970  -6.590  -5.078  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.975  -7.396  -5.871  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.935  -8.272  -4.341  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.222 -10.282  -5.372  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.702  -9.439  -6.846  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.978  -8.815  -7.281  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.883 -10.504  -7.121  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       8.500  -9.560  -5.850  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.815  -7.544  -0.799  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.437  -7.921   0.596  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.327  -6.979   1.071  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.432  -7.375   1.791  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.730  -7.739   1.421  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.420  -7.653   2.925  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.657  -8.930   1.168  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.693  -7.145  -0.978  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.102  -8.948   0.638  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.224  -6.831   1.108  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.954  -8.571   3.251  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.747  -6.822   3.106  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       5.337  -7.498   3.473  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.537  -8.839   1.788  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.949  -8.945   0.129  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       5.139  -9.847   1.410  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.387  -5.731   0.679  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.337  -4.770   1.116  1.00  0.00           C  
ATOM    444  C   LEU A  30       0.008  -5.191   0.497  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.039  -5.042   1.092  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.800  -3.396   0.601  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.928  -2.778   1.478  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.333  -2.003   2.649  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.889  -3.831   2.044  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.125  -5.426   0.107  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.269  -4.768   2.192  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.164  -3.507  -0.408  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.954  -2.724   0.595  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.496  -2.095   0.866  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.622  -2.625   3.171  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.839  -1.116   2.281  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       3.133  -1.720   3.325  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       3.333  -4.646   2.480  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.497  -3.380   2.800  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.513  -4.199   1.252  1.00  0.00           H  
ATOM    461  N   LYS A  31       0.054  -5.768  -0.680  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.199  -6.259  -1.328  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.779  -7.361  -0.453  1.00  0.00           C  
ATOM    464  O   LYS A  31      -2.962  -7.406  -0.176  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.758  -6.853  -2.666  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.920  -6.802  -3.665  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.941  -7.903  -3.341  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.258  -9.278  -3.379  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.082 -10.102  -4.308  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.920  -5.908  -1.119  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.911  -5.457  -1.470  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.080  -6.306  -3.054  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.462  -7.876  -2.513  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.402  -5.837  -3.605  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.541  -6.951  -4.665  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.351  -7.733  -2.357  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.738  -7.878  -4.070  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.245  -9.175  -3.754  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.251  -9.720  -2.392  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.163  -9.617  -5.224  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -4.030 -10.238  -3.901  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.628 -11.027  -4.447  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.926  -8.244   0.003  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.383  -9.354   0.891  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.110  -8.766   2.105  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.131  -9.268   2.536  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.111 -10.075   1.321  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.160 -11.245   0.372  1.00  0.00           C  
ATOM    489  CD  GLN A  32       1.561 -11.800   0.634  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       1.817 -12.367   1.678  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       2.486 -11.661  -0.276  1.00  0.00           N  
ATOM    492  H   GLN A  32       0.023  -8.162  -0.234  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.023 -10.029   0.354  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.721  -9.386   1.292  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.241 -10.448   2.320  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.573 -12.020   0.539  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.096 -10.902  -0.650  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.277 -11.202  -1.121  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       3.389 -12.016  -0.115  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.603  -7.676   2.630  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.276  -7.013   3.787  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.649  -6.510   3.324  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.640  -6.640   4.016  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.358  -5.844   4.168  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.003  -5.030   5.256  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -1.947  -5.478   6.574  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.665  -3.840   4.942  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.553  -4.739   7.588  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.272  -3.094   5.956  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.217  -3.543   7.282  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.818  -2.811   8.286  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.792  -7.278   2.240  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.379  -7.693   4.620  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.416  -6.231   4.526  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.188  -5.220   3.305  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.433  -6.397   6.808  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.707  -3.496   3.917  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.510  -5.091   8.604  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.783  -2.176   5.716  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -4.415  -3.393   8.761  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.701  -5.956   2.141  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -4.997  -5.456   1.591  1.00  0.00           C  
ATOM    523  C   ILE A  34      -5.942  -6.643   1.369  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.149  -6.514   1.450  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.629  -4.794   0.255  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.650  -3.623   0.516  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.899  -4.309  -0.468  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.389  -2.373   1.010  1.00  0.00           C  
ATOM    529  H   ILE A  34      -2.882  -5.884   1.606  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.441  -4.733   2.257  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.139  -5.525  -0.369  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -2.936  -3.922   1.269  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.123  -3.389  -0.397  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.445  -5.160  -0.846  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.622  -3.665  -1.290  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.520  -3.761   0.225  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.347  -2.660   1.416  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -4.536  -1.697   0.182  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.803  -1.886   1.774  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.391  -7.800   1.089  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.240  -9.010   0.859  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.082  -9.313   2.101  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.160  -9.870   2.008  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.251 -10.148   0.593  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.002 -11.359   0.039  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.053 -11.716   0.534  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.505 -12.012  -0.976  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.415  -7.870   1.030  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.873  -8.867  -0.001  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.513  -9.821  -0.125  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.760 -10.422   1.515  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -4.658 -11.725  -1.376  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -5.979 -12.789  -1.339  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.596  -8.951   3.262  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.363  -9.215   4.517  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.464  -8.167   4.696  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.617  -8.497   4.900  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.333  -9.109   5.644  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.950  -9.615   6.949  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -7.605 -10.643   6.912  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.758  -8.964   7.963  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.725  -8.504   3.306  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -7.786 -10.207   4.498  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.468  -9.707   5.398  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.037  -8.078   5.764  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.114  -6.908   4.618  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.139  -5.829   4.782  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.207  -5.945   3.692  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.346  -5.563   3.885  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.369  -4.514   4.638  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.314  -4.416   5.741  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -6.481  -5.290   5.881  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.313  -3.381   6.536  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.177  -6.673   4.452  1.00  0.00           H  
ATOM    575  HA  ASN A  37      -9.591  -5.886   5.760  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -7.885  -4.485   3.671  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.055  -3.683   4.724  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -7.987  -2.673   6.421  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.637  -3.309   7.248  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.845  -6.470   2.548  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.832  -6.615   1.438  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.960  -5.286   0.691  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.005  -4.964   0.157  1.00  0.00           O  
ATOM    584  H   GLY A  38      -8.921  -6.768   2.420  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.496  -7.383   0.756  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.794  -6.889   1.845  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.903  -4.515   0.651  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.954  -3.202  -0.062  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.981  -3.209  -1.245  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.926  -2.605  -1.196  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.531  -2.161   0.984  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.489  -2.204   2.188  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.557  -0.761   0.360  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.928  -1.914   1.740  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.075  -4.799   1.089  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.957  -2.997  -0.401  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.527  -2.382   1.317  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.447  -3.185   2.642  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.185  -1.461   2.912  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.503  -0.605  -0.136  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.755  -0.672  -0.357  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.430  -0.020   1.135  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -11.918  -1.470   0.756  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.391  -1.232   2.438  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.489  -2.837   1.713  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.332  -3.887  -2.308  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.437  -3.938  -3.502  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.143  -3.320  -4.712  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.961  -3.954  -5.352  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.172  -5.426  -3.737  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.896  -5.593  -4.565  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.862  -5.117  -4.127  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.976  -6.194  -5.624  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.189  -4.363  -2.321  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.510  -3.424  -3.302  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.052  -5.924  -2.785  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -9.005  -5.860  -4.271  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.835  -2.086  -5.024  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.489  -1.419  -6.188  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.428  -0.766  -7.076  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.936  -1.369  -8.011  1.00  0.00           O  
ATOM    622  H   GLY A  41      -8.175  -1.598  -4.489  1.00  0.00           H  
ATOM    623  HA2 GLY A  41     -10.036  -2.156  -6.762  1.00  0.00           H  
ATOM    624  HA3 GLY A  41     -10.170  -0.661  -5.830  1.00  0.00           H  
ATOM    625  N   GLU A  42      -8.079   0.465  -6.795  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -7.055   1.166  -7.628  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.978   1.794  -6.739  1.00  0.00           C  
ATOM    628  O   GLU A  42      -6.268   2.596  -5.871  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.831   2.255  -8.380  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.928   1.892  -9.864  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -9.270   2.371 -10.422  1.00  0.00           C  
ATOM    632  OE1 GLU A  42     -10.250   1.669 -10.239  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.294   3.433 -11.023  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.495   0.930  -6.039  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.607   0.479  -8.327  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.825   2.342  -7.965  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -7.318   3.200  -8.278  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -7.122   2.369 -10.403  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.854   0.821  -9.979  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.737   1.437  -6.958  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.632   2.014  -6.138  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.980   3.173  -6.893  1.00  0.00           C  
ATOM    643  O   TRP A  43      -3.184   3.343  -8.081  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.599   0.894  -5.976  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -3.094  -0.215  -5.096  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.385  -0.589  -4.905  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.292  -1.113  -4.283  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.411  -1.675  -4.053  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.149  -2.026  -3.633  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.912  -1.220  -4.055  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.655  -3.013  -2.786  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.411  -2.211  -3.197  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.279  -3.104  -2.564  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.533   0.793  -7.668  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.992   2.334  -5.174  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.361   0.487  -6.946  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.700   1.310  -5.545  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.249  -0.128  -5.348  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.219  -2.146  -3.763  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.235  -0.534  -4.543  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.332  -3.698  -2.300  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.648  -2.284  -3.019  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.885  -3.859  -1.906  1.00  0.00           H  
ATOM    664  N   THR A  44      -2.172   3.946  -6.220  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.465   5.075  -6.894  1.00  0.00           C  
ATOM    666  C   THR A  44      -0.123   5.309  -6.203  1.00  0.00           C  
ATOM    667  O   THR A  44      -0.049   5.412  -4.993  1.00  0.00           O  
ATOM    668  CB  THR A  44      -2.366   6.303  -6.752  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.525   6.622  -5.379  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.733   6.022  -7.379  1.00  0.00           C  
ATOM    671  H   THR A  44      -2.007   3.768  -5.270  1.00  0.00           H  
ATOM    672  HA  THR A  44      -1.312   4.848  -7.938  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.906   7.135  -7.262  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.634   7.573  -5.306  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -4.262   6.953  -7.522  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -4.305   5.381  -6.725  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.599   5.535  -8.334  1.00  0.00           H  
ATOM    678  N   TYR A  45       0.934   5.382  -6.964  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.281   5.597  -6.360  1.00  0.00           C  
ATOM    680  C   TYR A  45       2.653   7.083  -6.421  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.082   7.837  -7.188  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.236   4.773  -7.225  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.632   4.847  -6.654  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       4.863   4.499  -5.317  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.696   5.262  -7.462  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.157   4.567  -4.790  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       6.991   5.331  -6.935  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.221   4.983  -5.599  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.498   5.050  -5.079  1.00  0.00           O  
ATOM    690  H   TYR A  45       0.840   5.290  -7.934  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.298   5.233  -5.342  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       2.909   3.744  -7.243  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.240   5.166  -8.231  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.041   4.178  -4.693  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.518   5.531  -8.493  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.335   4.298  -3.759  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       7.811   5.652  -7.559  1.00  0.00           H  
ATOM    698  HH  TYR A  45       8.643   4.264  -4.546  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.608   7.507  -5.630  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.019   8.947  -5.657  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.518   9.076  -5.381  1.00  0.00           C  
ATOM    702  O   ASP A  46       5.993   8.736  -4.311  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.219   9.646  -4.547  1.00  0.00           C  
ATOM    704  CG  ASP A  46       1.721   9.363  -4.712  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.160   9.808  -5.700  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.164   8.707  -3.848  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.058   6.880  -5.026  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.777   9.386  -6.612  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.552   9.290  -3.584  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.386  10.711  -4.607  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.261   9.579  -6.334  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.732   9.752  -6.132  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.001  10.790  -5.031  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.100  10.890  -4.522  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.269  10.248  -7.477  1.00  0.00           C  
ATOM    716  CG  ASP A  47       9.797  10.311  -7.425  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      10.312  11.254  -6.848  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.425   9.415  -7.965  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.846   9.853  -7.180  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.190   8.808  -5.879  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       7.962   9.569  -8.259  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       7.877  11.233  -7.680  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.003  11.564  -4.662  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.186  12.603  -3.593  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.859  12.004  -2.350  1.00  0.00           C  
ATOM    726  O   ALA A  48       8.872  12.490  -1.886  1.00  0.00           O  
ATOM    727  CB  ALA A  48       5.766  13.062  -3.249  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.128  11.468  -5.090  1.00  0.00           H  
ATOM    729  HA  ALA A  48       7.759  13.435  -3.969  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.754  13.482  -2.255  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.094  12.213  -3.291  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.447  13.809  -3.961  1.00  0.00           H  
ATOM    733  N   THR A  49       7.295  10.953  -1.816  1.00  0.00           N  
ATOM    734  CA  THR A  49       7.885  10.310  -0.604  1.00  0.00           C  
ATOM    735  C   THR A  49       7.653   8.797  -0.653  1.00  0.00           C  
ATOM    736  O   THR A  49       7.261   8.195   0.326  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.142  10.933   0.584  1.00  0.00           C  
ATOM    738  OG1 THR A  49       7.609  10.346   1.790  1.00  0.00           O  
ATOM    739  CG2 THR A  49       5.634  10.690   0.449  1.00  0.00           C  
ATOM    740  H   THR A  49       6.478  10.585  -2.213  1.00  0.00           H  
ATOM    741  HA  THR A  49       8.939  10.528  -0.536  1.00  0.00           H  
ATOM    742  HB  THR A  49       7.329  11.996   0.606  1.00  0.00           H  
ATOM    743  HG1 THR A  49       7.966  11.046   2.342  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.455   9.931  -0.301  1.00  0.00           H  
ATOM    745 HG22 THR A  49       5.146  11.608   0.154  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.236  10.359   1.396  1.00  0.00           H  
ATOM    747  N   LYS A  50       7.889   8.198  -1.802  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.697   6.716  -1.994  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.455   6.183  -1.260  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.505   5.163  -0.600  1.00  0.00           O  
ATOM    751  CB  LYS A  50       8.984   6.055  -1.472  1.00  0.00           C  
ATOM    752  CG  LYS A  50       9.140   6.286   0.034  1.00  0.00           C  
ATOM    753  CD  LYS A  50      10.183   5.317   0.593  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.564   5.674   0.037  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      12.450   4.555   0.462  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.196   8.737  -2.561  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.600   6.507  -3.046  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       8.942   4.994  -1.666  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.834   6.478  -1.986  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       9.461   7.303   0.210  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       8.194   6.117   0.526  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      10.199   5.389   1.671  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       9.930   4.308   0.303  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.527   5.740  -1.042  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      11.912   6.603   0.460  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      12.406   4.451   1.495  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.429   4.761   0.175  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      12.135   3.673   0.013  1.00  0.00           H  
ATOM    769  N   THR A  51       5.345   6.867  -1.384  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.096   6.405  -0.707  1.00  0.00           C  
ATOM    771  C   THR A  51       3.191   5.698  -1.722  1.00  0.00           C  
ATOM    772  O   THR A  51       3.426   5.752  -2.915  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.435   7.682  -0.177  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.312   8.313   0.744  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.122   7.336   0.530  1.00  0.00           C  
ATOM    776  H   THR A  51       5.332   7.682  -1.928  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.336   5.744   0.112  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.232   8.351  -0.999  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.378   7.755   1.522  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.245   6.420   1.089  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.341   7.207  -0.205  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.854   8.136   1.203  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.167   5.029  -1.256  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.251   4.308  -2.189  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.212   4.592  -1.841  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.514   5.434  -1.016  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.545   2.830  -1.962  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.780   2.425  -2.692  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.019   2.352  -2.159  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       2.903   2.016  -4.075  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       4.902   1.937  -3.142  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.257   1.715  -4.344  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       1.972   1.887  -5.109  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.672   1.297  -5.609  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.380   1.465  -6.385  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.730   1.171  -6.635  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.005   4.994  -0.291  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.460   4.574  -3.212  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.672   2.644  -0.909  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.712   2.250  -2.327  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.277   2.583  -1.138  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.865   1.809  -3.021  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       0.933   2.111  -4.916  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.712   1.072  -5.794  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.653   1.367  -7.178  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.040   0.847  -7.617  1.00  0.00           H  
ATOM    807  N   THR A  53      -1.121   3.879  -2.461  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.572   4.079  -2.173  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.364   2.824  -2.562  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.828   1.894  -3.132  1.00  0.00           O  
ATOM    811  CB  THR A  53      -3.001   5.268  -3.037  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -2.010   6.285  -2.976  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.331   5.823  -2.525  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.845   3.202  -3.114  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.717   4.306  -1.130  1.00  0.00           H  
ATOM    816  HB  THR A  53      -3.122   4.942  -4.058  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.536   6.289  -3.811  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.383   6.882  -2.734  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.402   5.662  -1.460  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -5.146   5.318  -3.021  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.635   2.795  -2.250  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.478   1.603  -2.589  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.956   1.932  -2.349  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.505   1.635  -1.304  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.996   0.487  -1.642  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -5.084   0.959  -0.189  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.860  -0.770  -1.816  1.00  0.00           C  
ATOM    828  H   VAL A  54      -5.039   3.558  -1.785  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.320   1.313  -3.614  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.967   0.248  -1.874  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -4.119   0.848   0.279  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.814   0.369   0.343  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.377   1.997  -0.166  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.650  -0.767  -1.080  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -5.244  -1.651  -1.681  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.290  -0.777  -2.807  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.597   2.545  -3.311  1.00  0.00           N  
ATOM    838  CA  THR A  55      -9.039   2.902  -3.152  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.927   1.759  -3.648  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.725   1.231  -4.725  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.236   4.148  -4.018  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.129   5.023  -3.848  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.521   4.863  -3.599  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.128   2.774  -4.140  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.259   3.131  -2.122  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.312   3.858  -5.055  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.324   5.842  -4.309  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.557   5.839  -4.061  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.538   4.972  -2.524  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -11.375   4.283  -3.915  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.909   1.378  -2.871  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.819   0.268  -3.294  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.587   0.668  -4.556  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.213   1.656  -5.166  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.783   0.064  -2.122  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.056  -1.430  -1.935  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.147  -1.876  -2.910  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.310  -1.759  -2.560  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -13.801  -2.328  -3.989  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -13.537  -0.021  -4.891  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.048   1.824  -2.008  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.254  -0.635  -3.467  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.343   0.466  -1.221  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.712   0.575  -2.327  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.150  -1.987  -2.127  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.383  -1.612  -0.923  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1      12.486   7.218   6.021  1.00  0.00           N  
ATOM      2  CA  THR A   1      11.327   6.293   6.182  1.00  0.00           C  
ATOM      3  C   THR A   1      11.332   5.242   5.068  1.00  0.00           C  
ATOM      4  O   THR A   1      11.909   5.444   4.016  1.00  0.00           O  
ATOM      5  CB  THR A   1      10.090   7.186   6.072  1.00  0.00           C  
ATOM      6  OG1 THR A   1      10.270   8.115   5.013  1.00  0.00           O  
ATOM      7  CG2 THR A   1       9.885   7.940   7.387  1.00  0.00           C  
ATOM      8  H1  THR A   1      12.511   7.577   5.046  1.00  0.00           H  
ATOM      9  H2  THR A   1      13.369   6.705   6.226  1.00  0.00           H  
ATOM     10  H3  THR A   1      12.388   8.016   6.680  1.00  0.00           H  
ATOM     11  HA  THR A   1      11.355   5.818   7.149  1.00  0.00           H  
ATOM     12  HB  THR A   1       9.222   6.576   5.873  1.00  0.00           H  
ATOM     13  HG1 THR A   1       9.461   8.139   4.498  1.00  0.00           H  
ATOM     14 HG21 THR A   1      10.640   8.706   7.484  1.00  0.00           H  
ATOM     15 HG22 THR A   1       9.964   7.250   8.214  1.00  0.00           H  
ATOM     16 HG23 THR A   1       8.906   8.397   7.391  1.00  0.00           H  
ATOM     17  N   THR A   2      10.692   4.123   5.296  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.655   3.050   4.256  1.00  0.00           C  
ATOM     19  C   THR A   2       9.380   3.166   3.414  1.00  0.00           C  
ATOM     20  O   THR A   2       8.732   4.195   3.392  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.681   1.732   5.040  1.00  0.00           C  
ATOM     22  OG1 THR A   2      10.673   0.644   4.127  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.459   1.634   5.962  1.00  0.00           C  
ATOM     24  H   THR A   2      10.238   3.988   6.153  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.525   3.114   3.622  1.00  0.00           H  
ATOM     26  HB  THR A   2      11.578   1.690   5.638  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.555   0.562   3.757  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.004   0.660   5.854  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.741   2.397   5.698  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.770   1.773   6.987  1.00  0.00           H  
ATOM     31  N   PHE A   3       9.024   2.117   2.719  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.795   2.154   1.865  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.558   2.409   2.731  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.541   2.102   3.908  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.715   0.770   1.199  1.00  0.00           C  
ATOM     36  CG  PHE A   3       9.010   0.451   0.469  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.656   1.434  -0.298  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.561  -0.834   0.559  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.846   1.130  -0.970  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.752  -1.136  -0.113  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.394  -0.154  -0.877  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.571   1.303   2.752  1.00  0.00           H  
ATOM     43  HA  PHE A   3       7.887   2.919   1.111  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.539   0.021   1.956  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.897   0.762   0.493  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.235   2.426  -0.366  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.068  -1.592   1.149  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.341   1.887  -1.559  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.175  -2.127  -0.042  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.312  -0.388  -1.395  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.524   2.973   2.155  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.283   3.257   2.939  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.044   3.107   2.054  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.103   3.305   0.859  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.429   4.709   3.395  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.314   5.049   4.389  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.485   6.489   4.885  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.116   7.175   4.966  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.115   7.882   6.277  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.566   3.213   1.206  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.220   2.606   3.795  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.389   4.845   3.864  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.354   5.363   2.543  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.356   4.946   3.899  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.362   4.373   5.228  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.942   6.478   5.865  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.118   7.035   4.201  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       2.003   7.881   4.155  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.324   6.442   4.941  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       1.171   8.277   6.458  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.816   8.652   6.256  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.358   7.212   7.034  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.922   2.772   2.641  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.666   2.622   1.846  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.539   3.034   2.695  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.633   2.693   3.859  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.581   1.134   1.483  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.179   0.964   0.152  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.624   0.072  -0.803  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.544   0.320   0.417  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.904   2.629   3.610  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.716   3.220   0.950  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.578   0.730   1.392  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.055   0.608   2.264  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.324   1.933  -0.306  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.429  -0.967  -0.579  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.679   0.277  -0.683  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.332   0.285  -1.827  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.924  -0.109  -0.499  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.233   1.072   0.774  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.439  -0.454   1.162  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.456   3.766   2.119  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.659   4.209   2.883  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.892   3.425   2.419  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.069   3.172   1.242  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.794   5.702   2.559  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.561   6.452   3.091  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.067   6.274   3.199  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.469   6.311   4.615  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.352   4.027   1.180  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.503   4.074   3.941  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.850   5.826   1.490  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.670   6.038   2.641  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.640   7.498   2.834  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.172   5.886   4.201  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.925   5.986   2.610  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.000   7.351   3.234  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -1.204   5.295   4.864  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -2.425   6.552   5.056  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -0.716   6.984   4.994  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.738   3.041   3.339  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.962   2.270   2.967  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.121   3.230   2.677  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.545   3.980   3.536  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.274   1.398   4.189  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -5.086   0.476   4.479  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.516   0.546   3.912  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.322  -0.261   5.798  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.567   3.258   4.279  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.767   1.646   2.110  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.457   2.032   5.044  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.984  -0.242   3.677  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.183   1.063   4.553  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.332  -0.092   3.060  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -8.356   1.192   3.704  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.734  -0.062   4.777  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.778   0.411   6.510  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -4.378  -0.613   6.188  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.977  -1.103   5.628  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.634   3.206   1.473  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.769   4.108   1.119  1.00  0.00           C  
ATOM    132  C   ASN A   8     -10.004   3.278   0.765  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.604   3.452  -0.279  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.284   4.901  -0.096  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.399   6.061   0.367  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.840   6.022   1.445  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.246   7.099  -0.409  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.274   2.589   0.802  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.987   4.778   1.935  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.717   4.252  -0.747  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.135   5.294  -0.633  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.699   7.130  -1.282  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.679   7.849  -0.119  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.382   2.375   1.632  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.576   1.522   1.362  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.843   2.271   1.773  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.794   3.222   2.530  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.877   2.259   2.464  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.619   1.289   0.306  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.501   0.606   1.933  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.979   1.850   1.275  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.263   2.531   1.624  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.461   2.571   3.145  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.121   3.448   3.669  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.359   1.688   0.968  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.183   1.716  -0.552  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.427   1.129  -1.222  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.520   1.638  -2.662  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.943   1.433  -3.050  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.986   1.087   0.666  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.275   3.525   1.216  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.288   0.669   1.321  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.327   2.091   1.224  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -16.045   2.737  -0.879  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.318   1.131  -0.826  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.359   0.050  -1.223  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.307   1.434  -0.677  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.262   2.687  -2.706  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.874   1.063  -3.307  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -19.075   1.710  -4.043  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -19.555   2.016  -2.442  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.194   0.431  -2.936  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.892   1.626   3.850  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.042   1.600   5.336  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.680   1.386   6.004  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.355   2.026   6.986  1.00  0.00           O  
ATOM    177  CB  THR A  11     -15.970   0.418   5.619  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.108   0.498   4.772  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.416   0.456   7.081  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.367   0.932   3.400  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.494   2.515   5.685  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.445  -0.506   5.431  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.687  -0.238   4.982  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -15.633   0.889   7.685  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -16.619  -0.549   7.422  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.311   1.053   7.169  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.885   0.488   5.478  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.542   0.225   6.078  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.541   1.294   5.631  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.485   1.654   4.470  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.131  -1.150   5.547  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.130  -2.204   6.027  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.273  -3.294   4.963  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.625  -2.827   7.330  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.174  -0.014   4.687  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.609   0.198   7.154  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.119  -1.129   4.467  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.146  -1.397   5.913  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.090  -1.738   6.196  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.446  -3.984   5.041  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -12.274  -2.842   3.983  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -13.201  -3.825   5.115  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.570  -2.067   8.095  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -10.644  -3.249   7.171  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.305  -3.606   7.644  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.752   1.800   6.545  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.750   2.848   6.182  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.563   2.803   7.148  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.503   1.969   8.032  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.499   4.174   6.314  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.507   4.308   5.170  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.999   5.754   5.089  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.946   5.906   3.897  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -12.100   7.376   3.713  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.819   1.491   7.472  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.416   2.712   5.166  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.020   4.201   7.260  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.795   4.991   6.267  1.00  0.00           H  
ATOM    219  HG2 LYS A  13     -10.032   4.035   4.239  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.347   3.654   5.352  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -11.521   6.008   6.000  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -10.154   6.415   4.961  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -11.512   5.457   3.014  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -12.903   5.458   4.117  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.459   7.799   4.592  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -12.771   7.559   2.939  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -11.178   7.795   3.480  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.620   3.698   6.985  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.434   3.718   7.888  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.156   3.842   7.056  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.174   4.338   5.946  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.694   4.359   6.267  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.511   4.561   8.559  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.401   2.804   8.460  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.047   3.393   7.589  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.758   3.479   6.837  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.871   2.274   7.168  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.118   1.558   8.121  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.103   4.784   7.307  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.886   4.750   8.826  1.00  0.00           C  
ATOM    241  CD  GLU A  15       0.577   4.419   9.132  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       1.165   3.666   8.373  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       1.084   4.924  10.120  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.063   2.998   8.485  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.946   3.524   5.776  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.152   4.907   6.809  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.746   5.616   7.058  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.131   5.716   9.245  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -1.522   3.997   9.266  1.00  0.00           H  
ATOM    250  N   THR A  16       0.156   2.047   6.388  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.061   0.886   6.656  1.00  0.00           C  
ATOM    252  C   THR A  16       2.397   1.065   5.928  1.00  0.00           C  
ATOM    253  O   THR A  16       2.491   1.792   4.959  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.314  -0.339   6.115  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.112  -1.498   6.308  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.022  -0.164   4.620  1.00  0.00           C  
ATOM    257  H   THR A  16       0.332   2.640   5.626  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.224   0.776   7.716  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.618  -0.454   6.647  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.836  -1.916   7.127  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.266  -1.115   4.196  1.00  0.00           H  
ATOM    262 HG22 THR A  16       0.907   0.200   4.116  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.782   0.545   4.491  1.00  0.00           H  
ATOM    264  N   THR A  17       3.424   0.398   6.388  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.758   0.512   5.725  1.00  0.00           C  
ATOM    266  C   THR A  17       5.454  -0.848   5.715  1.00  0.00           C  
ATOM    267  O   THR A  17       5.156  -1.711   6.519  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.557   1.499   6.576  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.431   1.148   7.947  1.00  0.00           O  
ATOM    270  CG2 THR A  17       5.031   2.918   6.359  1.00  0.00           C  
ATOM    271  H   THR A  17       3.317  -0.186   7.168  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.651   0.891   4.722  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.596   1.456   6.286  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.264   1.349   8.382  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.484   3.583   7.080  1.00  0.00           H  
ATOM    276 HG22 THR A  17       3.959   2.928   6.485  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.279   3.246   5.361  1.00  0.00           H  
ATOM    278  N   THR A  18       6.380  -1.042   4.812  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.102  -2.337   4.745  1.00  0.00           C  
ATOM    280  C   THR A  18       8.573  -2.078   4.366  1.00  0.00           C  
ATOM    281  O   THR A  18       8.903  -1.061   3.788  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.315  -3.155   3.682  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.617  -4.203   4.338  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.240  -3.767   2.625  1.00  0.00           C  
ATOM    285  H   THR A  18       6.603  -0.333   4.176  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.050  -2.837   5.701  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.594  -2.509   3.183  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.047  -3.809   5.002  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.813  -2.975   2.165  1.00  0.00           H  
ATOM    290 HG22 THR A  18       6.650  -4.270   1.875  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.910  -4.471   3.095  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.443  -3.003   4.678  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.885  -2.834   4.332  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.321  -3.960   3.392  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.295  -5.122   3.754  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.630  -2.925   5.664  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.107  -2.589   5.445  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.968  -3.421   6.397  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.701  -3.388   7.587  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.878  -4.078   5.920  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.144  -3.817   5.134  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.055  -1.871   3.876  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.200  -2.225   6.366  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.546  -3.927   6.056  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.379  -2.812   4.423  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.270  -1.539   5.641  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.708  -3.627   2.187  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.132  -4.680   1.217  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.203  -4.140   0.266  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.624  -3.003   0.371  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.860  -5.030   0.445  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.711  -2.685   1.918  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.495  -5.551   1.740  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.396  -5.898   0.889  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      11.111  -5.242  -0.584  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.175  -4.195   0.484  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.643  -4.953  -0.662  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.689  -4.502  -1.634  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.202  -3.279  -2.410  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.965  -2.382  -2.720  1.00  0.00           O  
ATOM    321  CB  VAL A  21      14.895  -5.689  -2.589  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      13.586  -6.022  -3.317  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      15.974  -5.339  -3.619  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.283  -5.863  -0.718  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.610  -4.280  -1.119  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.209  -6.545  -2.024  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      12.757  -5.947  -2.628  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.638  -7.027  -3.709  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.440  -5.326  -4.131  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      15.514  -4.873  -4.478  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      16.483  -6.240  -3.928  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      16.686  -4.657  -3.178  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.941  -3.257  -2.745  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.396  -2.118  -3.526  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.905  -1.948  -3.230  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.265  -2.839  -2.703  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.622  -2.535  -4.976  1.00  0.00           C  
ATOM    338  CG  ASP A  22      12.146  -1.422  -5.912  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      12.748  -0.362  -5.894  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      11.187  -1.650  -6.632  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.357  -4.003  -2.497  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.937  -1.211  -3.310  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      13.676  -2.728  -5.132  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.061  -3.435  -5.179  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.349  -0.812  -3.563  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.895  -0.582  -3.297  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.049  -1.592  -4.072  1.00  0.00           C  
ATOM    348  O   ALA A  23       7.028  -2.046  -3.594  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.613   0.842  -3.781  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.888  -0.110  -3.984  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.692  -0.660  -2.240  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.624   0.886  -4.213  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       9.343   1.120  -4.527  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.672   1.525  -2.947  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.467  -1.950  -5.262  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.686  -2.940  -6.073  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.525  -4.251  -5.296  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.458  -4.837  -5.260  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.515  -3.168  -7.339  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.297  -1.570  -5.620  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.721  -2.535  -6.333  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.929  -2.228  -7.673  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       7.884  -3.579  -8.114  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.317  -3.859  -7.125  1.00  0.00           H  
ATOM    365  N   THR A  25       8.577  -4.704  -4.666  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.492  -5.969  -3.877  1.00  0.00           C  
ATOM    367  C   THR A  25       7.552  -5.765  -2.683  1.00  0.00           C  
ATOM    368  O   THR A  25       6.720  -6.606  -2.380  1.00  0.00           O  
ATOM    369  CB  THR A  25       9.934  -6.248  -3.409  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.716  -6.653  -4.524  1.00  0.00           O  
ATOM    371  CG2 THR A  25       9.953  -7.358  -2.347  1.00  0.00           C  
ATOM    372  H   THR A  25       9.421  -4.206  -4.706  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.144  -6.776  -4.499  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.354  -5.348  -2.989  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.313  -5.935  -4.744  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.579  -8.275  -2.777  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.325  -7.067  -1.513  1.00  0.00           H  
ATOM    378 HG23 THR A  25      10.965  -7.508  -2.000  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.691  -4.659  -1.998  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.825  -4.404  -0.813  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.350  -4.377  -1.215  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.571  -5.188  -0.762  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.250  -3.037  -0.269  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.374  -4.004  -2.258  1.00  0.00           H  
ATOM    385  HA  ALA A  26       6.996  -5.164  -0.066  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.550  -2.718   0.496  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.259  -2.316  -1.073  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.239  -3.112   0.158  1.00  0.00           H  
ATOM    389  N   GLU A  27       4.961  -3.435  -2.048  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.522  -3.318  -2.467  1.00  0.00           C  
ATOM    391  C   GLU A  27       2.888  -4.685  -2.780  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.700  -4.874  -2.594  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.521  -2.412  -3.706  1.00  0.00           C  
ATOM    394  CG  GLU A  27       4.291  -3.074  -4.852  1.00  0.00           C  
ATOM    395  CD  GLU A  27       3.989  -2.340  -6.160  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.010  -2.688  -6.799  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       4.741  -1.442  -6.500  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.616  -2.787  -2.383  1.00  0.00           H  
ATOM    399  HA  GLU A  27       2.967  -2.839  -1.677  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       2.502  -2.233  -4.017  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       3.989  -1.470  -3.459  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       5.347  -3.024  -4.648  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       3.989  -4.105  -4.944  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.671  -5.643  -3.216  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.098  -6.996  -3.493  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.637  -7.600  -2.167  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.545  -8.124  -2.054  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.240  -7.818  -4.094  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.667  -7.207  -5.429  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.094  -7.654  -5.760  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.049  -8.859  -6.702  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.472  -9.259  -6.883  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.630  -5.479  -3.336  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.272  -6.926  -4.186  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.079  -7.818  -3.413  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.907  -8.832  -4.254  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       3.994  -7.538  -6.208  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.635  -6.131  -5.360  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.624  -6.843  -6.238  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.605  -7.931  -4.850  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.483  -9.664  -6.254  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.620  -8.580  -7.652  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.533 -10.016  -7.592  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.853  -9.601  -5.977  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       8.025  -8.440  -7.206  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.461  -7.494  -1.155  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.076  -8.021   0.190  1.00  0.00           C  
ATOM    428  C   VAL A  29       1.953  -7.146   0.751  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.059  -7.625   1.421  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.362  -7.914   1.039  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.043  -7.964   2.543  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.294  -9.075   0.685  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.323  -7.042  -1.276  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.751  -9.050   0.122  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.857  -6.980   0.814  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.578  -8.909   2.781  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.368  -7.155   2.794  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       4.957  -7.858   3.108  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       4.714  -9.977   0.562  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       6.013  -9.214   1.479  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       5.813  -8.852  -0.236  1.00  0.00           H  
ATOM    442  N   LEU A  30       1.998  -5.866   0.485  1.00  0.00           N  
ATOM    443  CA  LEU A  30       0.931  -4.966   1.006  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.385  -5.349   0.336  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.440  -5.273   0.928  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.367  -3.540   0.627  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.522  -2.997   1.523  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       1.959  -2.295   2.754  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.478  -4.097   2.001  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.732  -5.498  -0.052  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.856  -5.068   2.077  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.693  -3.540  -0.398  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.515  -2.881   0.720  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.088  -2.279   0.949  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       2.776  -2.062   3.429  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.253  -2.945   3.250  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.465  -1.383   2.456  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.114  -3.701   2.767  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.076  -4.430   1.174  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       2.916  -4.927   2.401  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.317  -5.811  -0.892  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.556  -6.258  -1.599  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.150  -7.421  -0.818  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.338  -7.487  -0.568  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -1.087  -6.751  -2.968  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.232  -6.634  -3.982  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.251  -7.762  -3.759  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.557  -9.126  -3.881  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.358  -9.888  -4.880  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.554  -5.894  -1.334  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.266  -5.446  -1.697  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.246  -6.172  -3.300  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.786  -7.781  -2.883  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.721  -5.679  -3.861  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.832  -6.708  -4.983  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.682  -7.665  -2.773  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -4.032  -7.690  -4.500  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.538  -8.991  -4.229  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.564  -9.637  -2.927  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -4.326 -10.015  -4.524  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.920 -10.819  -5.037  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -3.386  -9.362  -5.776  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.301  -8.331  -0.411  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.768  -9.502   0.388  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.509  -9.000   1.632  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.533  -9.531   2.016  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.503 -10.256   0.777  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.280 -11.424  -0.187  1.00  0.00           C  
ATOM    489  CD  GLN A  32      -0.914 -12.692   0.390  1.00  0.00           C  
ATOM    490  OE1 GLN A  32      -1.990 -13.085  -0.014  1.00  0.00           O  
ATOM    491  NE2 GLN A  32      -0.286 -13.352   1.325  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.348  -8.228  -0.622  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.403 -10.133  -0.204  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.345  -9.586   0.733  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.618 -10.635   1.775  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.735 -11.195  -1.140  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.779 -11.583  -0.322  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       0.585 -13.032   1.651  1.00  0.00           H  
ATOM    499 HE22 GLN A  32      -0.687 -14.168   1.702  1.00  0.00           H  
ATOM    500  N   TYR A  33      -2.009  -7.949   2.236  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.697  -7.367   3.428  1.00  0.00           C  
ATOM    502  C   TYR A  33      -4.046  -6.803   2.969  1.00  0.00           C  
ATOM    503  O   TYR A  33      -5.065  -6.994   3.605  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.768  -6.252   3.925  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.426  -5.519   5.061  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.404  -6.070   6.340  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -3.068  -4.298   4.830  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -3.022  -5.405   7.398  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.687  -3.627   5.888  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.665  -4.180   7.175  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.276  -3.521   8.221  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.196  -7.524   1.884  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.836  -8.111   4.199  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.842  -6.686   4.272  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.566  -5.563   3.121  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.906  -7.012   6.512  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -3.084  -3.873   3.834  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -3.004  -5.837   8.383  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.181  -2.685   5.712  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.628  -3.408   8.920  1.00  0.00           H  
ATOM    521  N   ILE A  34      -4.048  -6.128   1.849  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.318  -5.560   1.303  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.286  -6.708   0.982  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.491  -6.549   1.025  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.900  -4.822   0.023  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.920  -3.681   0.390  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.140  -4.279  -0.712  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.664  -2.450   0.925  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.208  -6.011   1.355  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.761  -4.872   2.006  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.395  -5.519  -0.627  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.242  -4.032   1.153  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.353  -3.403  -0.487  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.780  -5.102  -0.993  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.828  -3.746  -1.598  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.680  -3.609  -0.060  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.663  -2.734   1.217  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -4.714  -1.699   0.150  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.135  -2.052   1.779  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.756  -7.864   0.660  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.626  -9.036   0.332  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.543  -9.366   1.515  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.636  -9.871   1.341  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.660 -10.192   0.066  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.409 -11.338  -0.617  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.119 -12.084   0.027  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.280 -11.510  -1.904  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.780  -7.960   0.633  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.208  -8.836  -0.552  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.861  -9.850  -0.575  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.247 -10.541   1.001  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.707 -10.908  -2.424  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.756 -12.240  -2.351  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.102  -9.082   2.714  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.941  -9.373   3.916  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.029  -8.307   4.069  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.199  -8.616   4.194  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.974  -9.328   5.100  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.721  -9.695   6.384  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.559  -8.914   6.802  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.442 -10.751   6.927  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.217  -8.674   2.823  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.383 -10.354   3.837  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.171 -10.031   4.936  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.568  -8.332   5.195  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.648  -7.055   4.057  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.656  -5.959   4.200  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.642  -5.996   3.029  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.788  -5.610   3.160  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.849  -4.659   4.177  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.924  -4.609   5.395  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.545  -5.634   5.927  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.543  -3.452   5.863  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.698  -6.836   3.953  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.181  -6.051   5.137  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.256  -4.619   3.273  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.524  -3.815   4.205  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -7.851  -2.623   5.431  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.949  -3.411   6.646  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.200  -6.460   1.887  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -11.102  -6.528   0.700  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.169  -5.155   0.028  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.176  -4.786  -0.546  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.272  -6.764   1.811  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.719  -7.256  -0.001  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -12.093  -6.818   1.017  1.00  0.00           H  
ATOM    587  N   ILE A  39     -10.102  -4.399   0.096  1.00  0.00           N  
ATOM    588  CA  ILE A  39     -10.095  -3.047  -0.539  1.00  0.00           C  
ATOM    589  C   ILE A  39      -9.090  -3.013  -1.695  1.00  0.00           C  
ATOM    590  O   ILE A  39      -8.010  -2.466  -1.573  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.675  -2.080   0.577  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.668  -2.166   1.750  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.644  -0.646   0.037  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.084  -1.809   1.278  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.304  -4.722   0.564  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -11.082  -2.793  -0.893  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.687  -2.349   0.924  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.666  -3.172   2.146  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.366  -1.473   2.524  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -9.298   0.023   0.812  1.00  0.00           H  
ATOM    601 HG22 ILE A  39     -10.638  -0.356  -0.270  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -8.976  -0.593  -0.809  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.464  -2.600   0.649  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.055  -0.886   0.718  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.729  -1.689   2.136  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.442  -3.592  -2.814  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.517  -3.597  -3.987  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.160  -2.857  -5.162  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.988  -3.403  -5.869  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.315  -5.074  -4.328  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -7.290  -5.684  -3.371  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -6.181  -5.178  -3.321  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -7.630  -6.648  -2.704  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.319  -4.023  -2.884  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.573  -3.145  -3.726  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -9.257  -5.598  -4.229  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.955  -5.164  -5.343  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.791  -1.618  -5.371  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.384  -0.836  -6.496  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.273  -0.164  -7.306  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.810  -0.698  -8.297  1.00  0.00           O  
ATOM    622  H   GLY A  41      -8.126  -1.202  -4.784  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.945  -1.503  -7.138  1.00  0.00           H  
ATOM    624  HA3 GLY A  41     -10.042  -0.079  -6.097  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.851   1.007  -6.898  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.776   1.723  -7.650  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.693   2.230  -6.695  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.963   2.990  -5.784  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.484   2.902  -8.328  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.631   2.627  -9.826  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.937   3.241 -10.333  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.043   4.456 -10.318  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.810   2.486 -10.728  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.246   1.418  -6.101  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.343   1.073  -8.394  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.463   3.036  -7.888  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.903   3.801  -8.187  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.797   3.066 -10.355  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.646   1.561  -9.998  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.467   1.821  -6.908  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.356   2.284  -6.026  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.613   3.439  -6.699  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.746   3.663  -7.888  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.400   1.094  -5.894  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.987  -0.017  -5.075  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.302  -0.333  -4.957  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.268  -0.976  -4.259  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.419  -1.443  -4.144  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.195  -1.868  -3.680  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.907  -1.155  -3.975  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.787  -2.902  -2.845  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.490  -2.194  -3.129  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.428  -3.065  -2.566  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.278   1.216  -7.655  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.728   2.576  -5.058  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.163   0.716  -6.874  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.488   1.432  -5.423  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.121   0.182  -5.423  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.260  -1.885  -3.909  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.178  -0.485  -4.409  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.516  -3.572  -2.415  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.556  -2.323  -2.908  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.100  -3.857  -1.916  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.810   4.152  -5.955  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.023   5.273  -6.549  1.00  0.00           C  
ATOM    666  C   THR A  44       0.290   5.427  -5.784  1.00  0.00           C  
ATOM    667  O   THR A  44       0.309   5.467  -4.568  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.883   6.531  -6.403  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.100   6.803  -5.027  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.227   6.331  -7.108  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.705   3.933  -5.006  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.827   5.080  -7.592  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.367   7.364  -6.855  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.338   7.729  -4.942  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.853   5.683  -6.512  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.063   5.882  -8.076  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.714   7.287  -7.232  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.386   5.503  -6.489  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.709   5.642  -5.812  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.055   7.127  -5.636  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.500   7.982  -6.302  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.705   4.963  -6.758  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.100   5.046  -6.182  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.365   4.524  -4.912  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.126   5.647  -6.920  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.657   4.602  -4.378  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.418   5.726  -6.387  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.684   5.203  -5.116  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.957   5.281  -4.590  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.338   5.463  -7.466  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.696   5.131  -4.859  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.430   3.926  -6.884  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.684   5.458  -7.717  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.574   4.061  -4.343  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.921   6.050  -7.901  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.861   4.198  -3.398  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.209   6.190  -6.957  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.402   4.448  -4.766  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.974   7.437  -4.754  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.365   8.867  -4.545  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.887   8.979  -4.424  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.507   8.284  -3.640  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.699   9.310  -3.235  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.194   9.018  -3.279  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.567   9.392  -4.256  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.698   8.424  -2.336  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.412   6.730  -4.236  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.010   9.475  -5.362  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.147   8.783  -2.405  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.849  10.372  -3.102  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.488   9.854  -5.189  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.972  10.024  -5.119  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.375  10.815  -3.862  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.547  10.999  -3.593  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.344  10.803  -6.383  1.00  0.00           C  
ATOM    716  CG  ASP A  47       9.864  10.960  -6.460  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      10.369  11.919  -5.898  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.496  10.120  -7.078  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.961  10.404  -5.807  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.459   9.062  -5.127  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       7.992  10.265  -7.252  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       7.884  11.779  -6.353  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.418  11.281  -3.089  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.752  12.056  -1.851  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.642  11.221  -0.923  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.816  11.491  -0.761  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.402  12.334  -1.184  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.481  11.124  -3.320  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.237  12.985  -2.105  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.991  13.254  -1.572  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.539  12.423  -0.116  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.722  11.518  -1.395  1.00  0.00           H  
ATOM    733  N   THR A  49       8.081  10.207  -0.321  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.870   9.334   0.599  1.00  0.00           C  
ATOM    735  C   THR A  49       8.532   7.867   0.321  1.00  0.00           C  
ATOM    736  O   THR A  49       8.428   7.059   1.222  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.426   9.735   2.011  1.00  0.00           C  
ATOM    738  OG1 THR A  49       9.112   8.935   2.964  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.913   9.530   2.165  1.00  0.00           C  
ATOM    740  H   THR A  49       7.133  10.016  -0.476  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.927   9.510   0.476  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.662  10.775   2.179  1.00  0.00           H  
ATOM    743  HG1 THR A  49      10.053   9.006   2.788  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.727   8.779   2.919  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.496   9.205   1.223  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.452  10.460   2.461  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.349   7.531  -0.930  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.002   6.127  -1.313  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.730   5.664  -0.593  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.754   4.744   0.203  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.204   5.263  -0.907  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.459   5.750  -1.636  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.679   5.564  -0.731  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.906   5.241  -1.587  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      14.024   5.998  -0.958  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.433   8.213  -1.628  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.858   6.069  -2.377  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.356   5.331   0.160  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.013   4.235  -1.177  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.593   5.179  -2.543  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.352   6.796  -1.881  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      11.857   6.474  -0.175  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.498   4.751  -0.044  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      13.109   4.179  -1.565  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.757   5.577  -2.601  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      14.113   5.720   0.040  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.827   7.019  -1.018  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      14.911   5.785  -1.456  1.00  0.00           H  
ATOM    769  N   THR A  51       5.617   6.289  -0.885  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.329   5.885  -0.242  1.00  0.00           C  
ATOM    771  C   THR A  51       3.453   5.174  -1.278  1.00  0.00           C  
ATOM    772  O   THR A  51       3.902   4.867  -2.366  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.662   7.191   0.221  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.657   8.134   0.590  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.755   6.920   1.428  1.00  0.00           C  
ATOM    776  H   THR A  51       5.626   7.018  -1.540  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.514   5.240   0.605  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.067   7.594  -0.584  1.00  0.00           H  
ATOM    779  HG1 THR A  51       5.084   7.816   1.389  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.175   7.390   2.305  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.674   5.855   1.594  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.773   7.329   1.238  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.214   4.909  -0.952  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.315   4.216  -1.919  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.149   4.532  -1.608  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.451   5.375  -0.784  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.572   2.731  -1.702  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.818   2.308  -2.406  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.037   2.176  -1.837  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       2.975   1.943  -3.798  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       4.937   1.763  -2.804  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.326   1.605  -4.033  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.076   1.881  -4.866  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.770   1.215  -5.297  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.513   1.489  -6.142  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.859   1.157  -6.358  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.876   5.163  -0.071  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.559   4.491  -2.932  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.670   2.530  -0.648  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.738   2.175  -2.096  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.268   2.364  -0.800  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.892   1.597  -2.656  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.040   2.134  -4.699  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.808   0.961  -5.456  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.810   1.444  -6.961  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.191   0.856  -7.340  1.00  0.00           H  
ATOM    807  N   THR A  53      -1.060   3.849  -2.259  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.513   4.089  -2.004  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.337   2.881  -2.469  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.824   1.973  -3.095  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.872   5.331  -2.826  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.907   6.350  -2.599  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.252   5.842  -2.413  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.786   3.171  -2.911  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.681   4.275  -0.957  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.888   5.075  -3.873  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.236   6.280  -3.282  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.353   6.879  -2.699  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.365   5.751  -1.343  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -5.015   5.258  -2.907  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.607   2.866  -2.156  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.481   1.720  -2.564  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.951   2.084  -2.328  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.548   1.688  -1.344  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -5.044   0.544  -1.668  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -5.113   0.954  -0.194  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.957  -0.668  -1.894  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.991   3.607  -1.644  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.318   1.476  -3.601  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -4.026   0.274  -1.911  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.842   0.348   0.321  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.396   1.993  -0.123  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -4.144   0.814   0.257  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.383  -0.620  -2.885  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.750  -0.662  -1.161  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.378  -1.579  -1.791  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.532   2.838  -3.226  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.962   3.239  -3.068  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.882   2.172  -3.665  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.611   1.629  -4.720  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.091   4.551  -3.846  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.962   5.371  -3.578  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.365   5.278  -3.415  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.025   3.142  -4.007  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.196   3.403  -2.029  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.141   4.339  -4.904  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.365   5.307  -4.327  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -11.228   4.702  -3.717  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.400   6.250  -3.883  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.367   5.394  -2.341  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.967   1.870  -2.998  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.913   0.839  -3.522  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.850   1.460  -4.561  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.739   2.195  -4.164  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.703   0.367  -2.301  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.170  -1.073  -2.519  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.484  -1.072  -3.303  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.473  -0.606  -2.762  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.478  -1.536  -4.431  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.661   1.190  -5.736  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.161   2.324  -2.151  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.369   0.012  -3.951  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.073   0.413  -1.425  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.564   1.004  -2.160  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.418  -1.615  -3.076  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.324  -1.551  -1.563  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1      14.934   3.722   3.446  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.263   2.848   2.440  1.00  0.00           C  
ATOM      3  C   THR A   1      12.964   2.277   3.018  1.00  0.00           C  
ATOM      4  O   THR A   1      12.761   1.077   3.045  1.00  0.00           O  
ATOM      5  CB  THR A   1      15.267   1.728   2.157  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.843   1.291   3.379  1.00  0.00           O  
ATOM      7  CG2 THR A   1      16.366   2.248   1.230  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.286   3.139   4.231  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.251   4.418   3.809  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.731   4.217   2.999  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.062   3.400   1.536  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.761   0.903   1.680  1.00  0.00           H  
ATOM     13  HG1 THR A   1      16.212   0.416   3.237  1.00  0.00           H  
ATOM     14 HG21 THR A   1      17.297   1.752   1.461  1.00  0.00           H  
ATOM     15 HG22 THR A   1      16.481   3.313   1.369  1.00  0.00           H  
ATOM     16 HG23 THR A   1      16.097   2.047   0.203  1.00  0.00           H  
ATOM     17  N   THR A   2      12.086   3.130   3.479  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.796   2.648   4.058  1.00  0.00           C  
ATOM     19  C   THR A   2       9.646   2.921   3.085  1.00  0.00           C  
ATOM     20  O   THR A   2       9.366   4.055   2.745  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.612   3.453   5.347  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.857   3.551   6.025  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.594   2.751   6.247  1.00  0.00           C  
ATOM     24  H   THR A   2      12.276   4.091   3.445  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.856   1.596   4.286  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.253   4.441   5.107  1.00  0.00           H  
ATOM     27  HG1 THR A   2      12.204   2.663   6.140  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.655   2.655   5.721  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.446   3.333   7.145  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.961   1.770   6.510  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.981   1.887   2.635  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.846   2.074   1.679  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.576   2.456   2.445  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.503   2.299   3.649  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.680   0.715   0.987  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.966   0.344   0.281  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.542   1.231  -0.638  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.587  -0.884   0.551  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.735   0.891  -1.286  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.780  -1.222  -0.098  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.354  -0.335  -1.016  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.231   0.984   2.925  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.089   2.831   0.951  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.443  -0.037   1.725  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.879   0.775   0.265  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.065   2.178  -0.846  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.145  -1.570   1.260  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.179   1.575  -1.994  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.258  -2.168   0.109  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.275  -0.596  -1.516  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.579   2.963   1.760  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.317   3.364   2.456  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.095   3.084   1.579  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.196   2.997   0.374  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.452   4.869   2.689  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.336   5.345   3.621  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.613   6.785   4.065  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.295   7.566   4.134  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.357   8.317   5.419  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.664   3.086   0.792  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.229   2.854   3.401  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.412   5.081   3.130  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.371   5.387   1.748  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.392   5.304   3.098  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.294   4.706   4.488  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       4.079   6.777   5.040  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.273   7.261   3.356  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       2.223   8.251   3.299  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.454   6.890   4.141  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.258   7.654   6.213  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       1.585   9.014   5.450  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       3.271   8.807   5.492  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.942   2.969   2.186  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.688   2.722   1.412  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.511   3.210   2.227  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.639   2.906   3.398  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.607   1.206   1.199  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.183   0.910  -0.092  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.576  -0.102  -0.960  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.558   0.340   0.269  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.897   3.062   3.160  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.727   3.230   0.460  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.603   0.798   1.124  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.102   0.756   2.037  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.315   1.826  -0.651  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.641   0.064  -0.857  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.292   0.029  -2.001  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.332  -1.107  -0.643  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.033  -0.047  -0.621  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.171   1.124   0.691  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.441  -0.454   0.990  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.382   3.973   1.621  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.570   4.494   2.359  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.816   3.677   2.001  1.00  0.00           C  
ATOM     95  O   ILE A   6      -3.986   3.250   0.875  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.701   5.946   1.891  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.453   6.731   2.329  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -3.961   6.591   2.488  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.346   6.758   3.859  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.251   4.209   0.679  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.394   4.465   3.423  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.771   5.962   0.815  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.572   6.256   1.921  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.518   7.743   1.958  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.265   6.041   3.367  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.756   6.571   1.758  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -3.748   7.615   2.760  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.508   6.153   4.171  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -2.254   6.365   4.293  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.199   7.775   4.192  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.682   3.460   2.957  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.921   2.670   2.688  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.083   3.611   2.363  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.564   4.334   3.215  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.200   1.896   3.983  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.987   1.019   4.342  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.442   1.013   3.800  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -4.691   0.024   3.214  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.517   3.816   3.855  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.756   1.980   1.879  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.382   2.600   4.783  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.126   1.651   4.494  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -5.197   0.476   5.251  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.138  -0.003   3.599  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -8.029   1.382   2.972  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.036   1.039   4.702  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -3.840   0.368   2.645  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.550  -0.052   2.565  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -4.472  -0.945   3.637  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.538   3.600   1.137  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.674   4.486   0.747  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.947   3.655   0.584  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.621   3.722  -0.427  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.255   5.107  -0.587  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.314   6.289  -0.334  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.745   6.414   0.733  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.123   7.168  -1.279  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.134   3.005   0.472  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.820   5.257   1.486  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.748   4.364  -1.185  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.132   5.455  -1.113  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.582   7.067  -2.143  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.520   7.930  -1.125  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.276   2.871   1.579  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.502   2.025   1.502  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.713   2.840   1.955  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.611   3.689   2.821  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.711   2.840   2.379  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.648   1.697   0.481  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.387   1.165   2.147  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.858   2.591   1.371  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.088   3.349   1.754  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.358   3.224   3.258  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.879   4.131   3.880  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.224   2.704   0.955  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.964   2.888  -0.542  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.228   2.533  -1.327  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -16.924   2.563  -2.827  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.193   3.007  -3.467  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.907   1.908   0.675  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -14.986   4.381   1.473  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.271   1.649   1.186  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.160   3.173   1.216  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.695   3.916  -0.736  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.157   2.240  -0.850  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.560   1.544  -1.046  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.003   3.250  -1.105  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -16.129   3.266  -3.034  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.658   1.578  -3.177  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.911   2.262  -3.366  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.025   3.194  -4.477  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -18.530   3.875  -3.004  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.011   2.105   3.842  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.248   1.912   5.304  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.920   1.731   6.047  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.794   2.095   7.201  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.093   0.641   5.402  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.093   0.660   4.393  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.756   0.571   6.779  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.596   1.390   3.316  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.795   2.748   5.710  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.461  -0.223   5.267  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.226  -0.241   4.090  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -17.410  -0.288   6.820  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.330   1.469   6.948  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -15.995   0.481   7.540  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.934   1.166   5.397  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.614   0.954   6.064  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.593   1.985   5.574  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.605   2.386   4.426  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.188  -0.457   5.658  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.150  -1.476   6.272  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.126  -2.763   5.447  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.716  -1.782   7.707  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.063   0.878   4.469  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.721   1.011   7.136  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.209  -0.544   4.581  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.188  -0.649   6.016  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.151  -1.069   6.275  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.295  -3.377   5.762  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -12.017  -2.519   4.401  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -13.050  -3.303   5.596  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.693  -2.130   7.708  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.356  -2.547   8.121  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.792  -0.886   8.305  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.709   2.412   6.441  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.679   3.416   6.039  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.446   3.298   6.941  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.404   2.483   7.843  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.355   4.774   6.232  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.292   5.052   5.055  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.702   6.525   5.065  1.00  0.00           C  
ATOM    213  CE  LYS A  13      -9.570   7.376   4.487  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -10.253   8.442   3.703  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.723   2.069   7.359  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.405   3.284   5.005  1.00  0.00           H  
ATOM    217  HB2 LYS A  13      -9.924   4.765   7.151  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.603   5.547   6.282  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.782   4.825   4.129  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.173   4.434   5.142  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -11.593   6.655   4.467  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -10.901   6.837   6.080  1.00  0.00           H  
ATOM    223  HE2 LYS A  13      -8.982   7.810   5.284  1.00  0.00           H  
ATOM    224  HE3 LYS A  13      -8.946   6.782   3.837  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13      -9.546   9.108   3.333  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -10.921   8.950   4.318  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -10.770   8.013   2.910  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.444   4.108   6.703  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.212   4.051   7.543  1.00  0.00           C  
ATOM    230  C   GLY A  14      -3.979   3.967   6.642  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.078   3.673   5.467  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.504   4.757   5.972  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.154   4.940   8.154  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.250   3.179   8.178  1.00  0.00           H  
ATOM    235  N   GLU A  15      -2.817   4.225   7.188  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.566   4.163   6.371  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.706   2.973   6.808  1.00  0.00           C  
ATOM    238  O   GLU A  15      -0.882   2.436   7.886  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -0.841   5.488   6.645  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.563   5.639   8.147  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -1.596   6.580   8.772  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -2.735   6.550   8.337  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -1.229   7.314   9.675  1.00  0.00           O  
ATOM    244  H   GLU A  15      -2.767   4.459   8.138  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.807   4.087   5.322  1.00  0.00           H  
ATOM    246  HB2 GLU A  15       0.094   5.500   6.104  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.458   6.309   6.310  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -0.622   4.672   8.625  1.00  0.00           H  
ATOM    249  HG3 GLU A  15       0.426   6.049   8.289  1.00  0.00           H  
ATOM    250  N   THR A  16       0.223   2.561   5.981  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.098   1.405   6.352  1.00  0.00           C  
ATOM    252  C   THR A  16       2.433   1.475   5.606  1.00  0.00           C  
ATOM    253  O   THR A  16       2.504   1.938   4.485  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.315   0.152   5.941  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.090  -1.002   6.234  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.004   0.188   4.440  1.00  0.00           C  
ATOM    257  H   THR A  16       0.346   3.013   5.118  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.268   1.395   7.417  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.611   0.111   6.494  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.884  -1.277   7.130  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.828   0.853   4.262  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.253  -0.805   4.103  1.00  0.00           H  
ATOM    263 HG23 THR A  16       0.869   0.539   3.893  1.00  0.00           H  
ATOM    264  N   THR A  17       3.490   1.011   6.223  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.827   1.035   5.558  1.00  0.00           C  
ATOM    266  C   THR A  17       5.547  -0.293   5.786  1.00  0.00           C  
ATOM    267  O   THR A  17       5.258  -1.008   6.727  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.601   2.166   6.233  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.544   2.001   7.643  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.993   3.514   5.850  1.00  0.00           C  
ATOM    271  H   THR A  17       3.402   0.639   7.126  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.722   1.234   4.504  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.630   2.134   5.907  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.415   2.193   8.000  1.00  0.00           H  
ATOM    275 HG21 THR A  17       3.917   3.458   5.922  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.274   3.761   4.837  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.358   4.278   6.521  1.00  0.00           H  
ATOM    278  N   THR A  18       6.483  -0.624   4.935  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.225  -1.897   5.098  1.00  0.00           C  
ATOM    280  C   THR A  18       8.701  -1.675   4.713  1.00  0.00           C  
ATOM    281  O   THR A  18       9.024  -0.799   3.934  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.479  -2.890   4.163  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.712  -3.781   4.967  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.454  -3.700   3.302  1.00  0.00           C  
ATOM    285  H   THR A  18       6.699  -0.035   4.185  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.156  -2.236   6.120  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.809  -2.337   3.505  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.421  -4.513   4.417  1.00  0.00           H  
ATOM    289 HG21 THR A  18       6.902  -4.355   2.648  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.102  -4.282   3.940  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.046  -3.014   2.713  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.584  -2.482   5.243  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.031  -2.347   4.904  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.478  -3.577   4.113  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.379  -4.694   4.585  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.757  -2.274   6.248  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.239  -1.962   6.013  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.056  -3.254   6.087  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.883  -3.986   7.047  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.840  -3.489   5.182  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.291  -3.188   5.856  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.205  -1.447   4.337  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.315  -1.494   6.852  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.665  -3.220   6.760  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.363  -1.513   5.037  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.586  -1.276   6.771  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.953  -3.382   2.909  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.389  -4.546   2.080  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.430  -4.118   1.043  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.801  -2.962   0.960  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.112  -5.021   1.387  1.00  0.00           C  
ATOM    312  H   ALA A  20      12.012  -2.473   2.547  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.780  -5.331   2.707  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      11.361  -5.439   0.422  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.442  -4.183   1.255  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.632  -5.775   1.993  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.898  -5.050   0.251  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.917  -4.718  -0.794  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.367  -3.667  -1.757  1.00  0.00           C  
ATOM    320  O   VAL A  21      15.081  -2.797  -2.220  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.178  -6.036  -1.541  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      13.884  -6.549  -2.191  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.236  -5.813  -2.626  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.577  -5.971   0.346  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.828  -4.369  -0.335  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.534  -6.770  -0.844  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      13.986  -7.600  -2.415  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.700  -6.003  -3.104  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.054  -6.405  -1.514  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      16.800  -6.722  -2.771  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      16.902  -5.020  -2.321  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      15.750  -5.539  -3.551  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.105  -3.764  -2.076  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.499  -2.800  -3.027  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.988  -2.725  -2.798  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.408  -3.591  -2.171  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.814  -3.398  -4.396  1.00  0.00           C  
ATOM    338  CG  ASP A  22      12.284  -2.475  -5.495  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      12.363  -1.270  -5.319  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      11.808  -2.989  -6.494  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.561  -4.487  -1.700  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.953  -1.827  -2.931  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      13.885  -3.520  -4.494  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.336  -4.363  -4.480  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.350  -1.699  -3.298  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.874  -1.571  -3.105  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.155  -2.728  -3.796  1.00  0.00           C  
ATOM    348  O   ALA A  23       7.116  -3.174  -3.350  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.491  -0.236  -3.746  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.842  -1.014  -3.799  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.635  -1.561  -2.052  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       9.063  -0.093  -4.650  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.702   0.568  -3.056  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       7.437  -0.239  -3.983  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.706  -3.226  -4.876  1.00  0.00           N  
ATOM    356  CA  ALA A  24       8.058  -4.369  -5.596  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.849  -5.543  -4.633  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.775  -6.107  -4.551  1.00  0.00           O  
ATOM    359  CB  ALA A  24       9.037  -4.755  -6.706  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.549  -2.852  -5.208  1.00  0.00           H  
ATOM    361  HA  ALA A  24       7.117  -4.060  -6.023  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.774  -5.727  -7.096  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      10.040  -4.787  -6.307  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.988  -4.024  -7.500  1.00  0.00           H  
ATOM    365  N   THR A  25       8.870  -5.898  -3.895  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.742  -7.024  -2.921  1.00  0.00           C  
ATOM    367  C   THR A  25       7.791  -6.623  -1.786  1.00  0.00           C  
ATOM    368  O   THR A  25       6.882  -7.360  -1.436  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.170  -7.261  -2.393  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.964  -7.820  -3.429  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.148  -8.222  -1.196  1.00  0.00           C  
ATOM    372  H   THR A  25       9.719  -5.415  -3.977  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.383  -7.910  -3.419  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.598  -6.320  -2.084  1.00  0.00           H  
ATOM    375  HG1 THR A  25      10.543  -8.631  -3.722  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.501  -7.821  -0.425  1.00  0.00           H  
ATOM    377 HG22 THR A  25      11.149  -8.334  -0.805  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.775  -9.185  -1.513  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.998  -5.467  -1.204  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.112  -5.030  -0.084  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.662  -4.957  -0.556  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.797  -5.612  -0.017  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.606  -3.638   0.324  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.737  -4.891  -1.499  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.206  -5.713   0.747  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       7.757  -3.036  -0.560  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       8.538  -3.730   0.861  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       6.866  -3.164   0.962  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.399  -4.153  -1.561  1.00  0.00           N  
ATOM    390  CA  GLU A  27       4.002  -3.993  -2.092  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.253  -5.333  -2.178  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.063  -5.395  -1.930  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.175  -3.384  -3.485  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.869  -2.725  -3.924  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.040  -3.723  -4.736  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       1.320  -4.498  -4.129  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       2.141  -3.695  -5.952  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.129  -3.638  -1.965  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.455  -3.309  -1.461  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.959  -2.642  -3.457  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.439  -4.161  -4.188  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.314  -2.416  -3.052  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       3.089  -1.862  -4.535  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.941  -6.406  -2.492  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.256  -7.737  -2.549  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.735  -8.071  -1.151  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.599  -8.468  -0.976  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.328  -8.741  -2.977  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.864  -8.369  -4.360  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.283  -8.922  -4.519  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.222 -10.305  -5.170  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.609 -10.838  -5.070  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.904  -6.340  -2.664  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.444  -7.718  -3.262  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.138  -8.727  -2.262  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.899  -9.731  -3.014  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.223  -8.793  -5.120  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.884  -7.295  -4.463  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.863  -8.256  -5.140  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.747  -9.004  -3.547  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.532 -10.942  -4.633  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.931 -10.222  -6.206  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.893 -10.883  -4.072  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.258 -10.211  -5.589  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.645 -11.792  -5.482  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.560  -7.873  -0.154  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.120  -8.133   1.249  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.039  -7.114   1.615  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.100  -7.420   2.324  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.390  -7.946   2.106  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.033  -7.753   3.589  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.280  -9.183   1.961  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.461  -7.526  -0.330  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.738  -9.140   1.353  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.929  -7.077   1.756  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.384  -6.890   3.693  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       4.936  -7.595   4.160  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.524  -8.632   3.955  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.260  -8.971   2.362  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.367  -9.443   0.916  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       4.840 -10.008   2.502  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.171  -5.900   1.143  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.151  -4.867   1.471  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.178  -5.278   0.841  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.234  -5.011   1.373  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.688  -3.555   0.873  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.815  -2.920   1.740  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.220  -2.028   2.824  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.706  -3.966   2.422  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.942  -5.668   0.581  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.050  -4.782   2.541  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.077  -3.755  -0.112  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.872  -2.851   0.790  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.434  -2.314   1.097  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       3.008  -1.738   3.511  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.454  -2.571   3.359  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.792  -1.146   2.373  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.339  -4.423   1.685  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       3.097  -4.718   2.899  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.309  -3.482   3.162  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.125  -5.973  -0.270  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.383  -6.459  -0.912  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.038  -7.452   0.036  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.229  -7.419   0.278  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.937  -7.184  -2.182  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.069  -7.166  -3.216  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.152  -8.185  -2.829  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.537  -9.588  -2.725  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.378 -10.453  -3.598  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.744  -6.206  -0.659  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.053  -5.641  -1.141  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.063  -6.712  -2.589  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.695  -8.203  -1.934  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.503  -6.177  -3.254  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.671  -7.420  -4.187  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.580  -7.908  -1.877  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.926  -8.187  -3.582  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.511  -9.568  -3.079  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.575  -9.938  -1.702  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -2.953 -11.400  -3.663  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.437 -10.033  -4.549  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -4.333 -10.532  -3.194  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.241  -8.328   0.594  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.776  -9.332   1.562  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.515  -8.604   2.691  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.562  -9.030   3.139  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.553 -10.066   2.099  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.351 -11.368   1.319  1.00  0.00           C  
ATOM    489  CD  GLN A  32       0.500 -12.332   2.147  1.00  0.00           C  
ATOM    490  OE1 GLN A  32      -0.024 -13.194   2.826  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       1.800 -12.224   2.121  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.283  -8.310   0.382  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.430 -10.024   1.065  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.320  -9.439   1.988  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.710 -10.293   3.137  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -1.312 -11.817   1.115  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.153 -11.155   0.388  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.223 -11.526   1.571  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       2.355 -12.840   2.651  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.986  -7.482   3.118  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.667  -6.686   4.184  1.00  0.00           C  
ATOM    502  C   TYR A  33      -4.010  -6.190   3.631  1.00  0.00           C  
ATOM    503  O   TYR A  33      -5.020  -6.207   4.309  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.718  -5.517   4.478  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.375  -4.560   5.433  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.391  -4.851   6.795  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.980  -3.395   4.952  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -3.010  -3.979   7.687  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.600  -2.516   5.844  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.616  -2.807   7.214  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.230  -1.942   8.097  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.153  -7.150   2.714  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.817  -7.277   5.076  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.811  -5.896   4.924  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.481  -5.002   3.561  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.921  -5.752   7.158  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.967  -3.175   3.892  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -3.022  -4.211   8.737  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.066  -1.617   5.475  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.709  -1.136   8.133  1.00  0.00           H  
ATOM    521  N   ILE A  34      -4.018  -5.769   2.393  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.285  -5.288   1.761  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.261  -6.465   1.633  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.465  -6.294   1.673  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.869  -4.774   0.376  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.858  -3.617   0.542  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.106  -4.314  -0.415  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.557  -2.331   0.994  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.187  -5.786   1.872  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.721  -4.491   2.342  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.395  -5.577  -0.165  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.125  -3.891   1.285  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.358  -3.440  -0.400  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.629  -5.178  -0.799  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.795  -3.687  -1.237  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.762  -3.756   0.236  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.953  -1.837   1.739  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.521  -2.575   1.412  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.686  -1.678   0.144  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.738  -7.657   1.481  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.617  -8.860   1.351  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.481  -9.023   2.605  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.577  -9.548   2.548  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.657 -10.044   1.207  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.438 -11.287   0.777  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.327 -11.205  -0.048  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.143 -12.444   1.305  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.764  -7.760   1.453  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.236  -8.781   0.473  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.909  -9.812   0.462  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.174 -10.235   2.154  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.427 -12.510   1.971  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.639 -13.245   1.037  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.993  -8.575   3.734  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.779  -8.700   4.999  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.855  -7.613   5.063  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.021  -7.896   5.263  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.759  -8.513   6.123  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.170  -9.358   7.331  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.270  -9.161   7.820  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.377 -10.187   7.746  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.106  -8.157   3.749  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.227  -9.679   5.068  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.783  -8.824   5.780  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.725  -7.472   6.409  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.469  -6.373   4.895  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.468  -5.260   4.945  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.510  -5.439   3.838  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.648  -5.029   3.973  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.663  -3.977   4.717  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.610  -3.829   5.819  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -6.798  -4.710   6.021  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.590  -2.744   6.543  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.522  -6.175   4.735  1.00  0.00           H  
ATOM    575  HA  ASN A  37      -9.947  -5.227   5.911  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.174  -4.026   3.754  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.328  -3.126   4.742  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.248  -2.031   6.378  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.916  -2.641   7.253  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.126  -6.049   2.746  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -11.085  -6.261   1.623  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.185  -4.985   0.785  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.207  -4.707   0.186  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.203  -6.368   2.665  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.736  -7.074   1.002  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -12.058  -6.503   2.021  1.00  0.00           H  
ATOM    587  N   ILE A  39     -10.131  -4.209   0.739  1.00  0.00           N  
ATOM    588  CA  ILE A  39     -10.159  -2.947  -0.061  1.00  0.00           C  
ATOM    589  C   ILE A  39      -9.150  -3.033  -1.210  1.00  0.00           C  
ATOM    590  O   ILE A  39      -8.054  -2.514  -1.123  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.768  -1.834   0.921  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.749  -1.804   2.106  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.793  -0.481   0.203  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.181  -1.566   1.608  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.320  -4.456   1.230  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -11.151  -2.768  -0.444  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.769  -2.022   1.288  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.705  -2.749   2.631  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.470  -1.005   2.780  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.772  -0.316  -0.222  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.054  -0.478  -0.585  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.569   0.305   0.909  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.186  -0.751   0.900  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.817  -1.319   2.446  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.549  -2.461   1.129  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.517  -3.684  -2.284  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.588  -3.807  -3.446  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.241  -3.231  -4.704  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.878  -3.938  -5.462  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.348  -5.309  -3.605  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -7.276  -5.545  -4.671  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -6.118  -5.288  -4.386  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -7.632  -5.980  -5.754  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.408  -4.091  -2.327  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.656  -3.304  -3.240  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.015  -5.722  -2.662  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -9.267  -5.791  -3.908  1.00  0.00           H  
ATOM    618  N   GLY A  41      -9.090  -1.949  -4.926  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.703  -1.316  -6.130  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.604  -0.766  -7.041  1.00  0.00           C  
ATOM    621  O   GLY A  41      -8.079  -1.468  -7.885  1.00  0.00           O  
ATOM    622  H   GLY A  41      -8.574  -1.403  -4.297  1.00  0.00           H  
ATOM    623  HA2 GLY A  41     -10.282  -2.055  -6.668  1.00  0.00           H  
ATOM    624  HA3 GLY A  41     -10.348  -0.506  -5.821  1.00  0.00           H  
ATOM    625  N   GLU A  42      -8.257   0.486  -6.879  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -7.194   1.090  -7.738  1.00  0.00           C  
ATOM    627  C   GLU A  42      -6.077   1.678  -6.872  1.00  0.00           C  
ATOM    628  O   GLU A  42      -6.316   2.503  -6.010  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.901   2.198  -8.531  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.989   1.804 -10.008  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -9.247   2.416 -10.627  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.492   3.587 -10.387  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.945   1.703 -11.329  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.698   1.030  -6.194  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.792   0.350  -8.410  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.898   2.343  -8.138  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -7.344   3.119  -8.442  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -7.116   2.169 -10.530  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -8.035   0.728 -10.092  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.860   1.257  -7.102  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.715   1.783  -6.303  1.00  0.00           C  
ATOM    642  C   TRP A  43      -3.006   2.898  -7.073  1.00  0.00           C  
ATOM    643  O   TRP A  43      -3.212   3.075  -8.259  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.749   0.607  -6.140  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -3.287  -0.441  -5.212  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.593  -0.721  -4.972  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.521  -1.365  -4.397  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.665  -1.776  -4.082  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.414  -2.198  -3.690  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -1.145  -1.558  -4.209  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.958  -3.189  -2.826  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.682  -2.553  -3.337  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.585  -3.365  -2.647  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.698   0.593  -7.805  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -4.046   2.131  -5.338  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.570   0.158  -7.104  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.812   0.977  -5.749  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.438  -0.216  -5.405  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.492  -2.182  -3.753  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.441  -0.934  -4.741  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.660  -3.811  -2.295  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.374  -2.692  -3.192  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.218  -4.125  -1.979  1.00  0.00           H  
ATOM    664  N   THR A  44      -2.146   3.624  -6.411  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.379   4.707  -7.092  1.00  0.00           C  
ATOM    666  C   THR A  44      -0.033   4.879  -6.391  1.00  0.00           C  
ATOM    667  O   THR A  44       0.037   4.984  -5.181  1.00  0.00           O  
ATOM    668  CB  THR A  44      -2.219   5.979  -6.965  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.402   6.294  -5.594  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.580   5.773  -7.634  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.985   3.438  -5.462  1.00  0.00           H  
ATOM    672  HA  THR A  44      -1.231   4.463  -8.133  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.702   6.790  -7.454  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.679   7.212  -5.535  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -4.055   6.731  -7.785  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -4.203   5.158  -7.001  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.443   5.285  -8.587  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.034   4.896  -7.142  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.385   5.048  -6.526  1.00  0.00           C  
ATOM    680  C   TYR A  45       2.836   6.511  -6.598  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.311   7.291  -7.371  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.305   4.161  -7.368  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.704   4.190  -6.797  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       4.921   3.854  -5.456  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.782   4.557  -7.611  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.218   3.884  -4.929  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.078   4.586  -7.084  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.296   4.250  -5.743  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.574   4.279  -5.223  1.00  0.00           O  
ATOM    690  H   TYR A  45       0.946   4.804  -8.113  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.371   4.697  -5.503  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       2.935   3.146  -7.358  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.325   4.526  -8.384  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.089   3.572  -4.828  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.614   4.816  -8.646  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.386   3.624  -3.894  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       7.909   4.869  -7.712  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.003   3.449  -5.443  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.811   6.885  -5.806  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.305   8.297  -5.836  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.829   8.320  -5.705  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.390   7.751  -4.786  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.661   8.997  -4.632  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.137   8.848  -4.691  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.501   9.702  -5.288  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.634   7.884  -4.139  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.222   6.236  -5.198  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.000   8.782  -6.750  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.033   8.559  -3.718  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.916  10.046  -4.652  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.500   8.980  -6.614  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.994   9.053  -6.547  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.448   9.983  -5.408  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.624  10.079  -5.116  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.435   9.607  -7.907  1.00  0.00           C  
ATOM    716  CG  ASP A  47       7.803  10.982  -8.144  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       6.668  11.022  -8.590  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       8.465  11.971  -7.874  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.021   9.432  -7.340  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.406   8.066  -6.406  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       9.511   9.698  -7.925  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.120   8.930  -8.688  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.528  10.669  -4.763  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.909  11.591  -3.644  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.740  10.850  -2.589  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.920  11.096  -2.427  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.579  12.050  -3.041  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.587  10.580  -5.013  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.454  12.441  -4.024  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       6.234  12.932  -3.559  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.717  12.278  -1.994  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.845  11.261  -3.145  1.00  0.00           H  
ATOM    733  N   THR A  49       8.124   9.944  -1.876  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.858   9.173  -0.828  1.00  0.00           C  
ATOM    735  C   THR A  49       8.519   7.685  -0.947  1.00  0.00           C  
ATOM    736  O   THR A  49       8.420   6.977   0.036  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.358   9.738   0.508  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.979   9.037   1.576  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.835   9.582   0.612  1.00  0.00           C  
ATOM    740  H   THR A  49       7.173   9.769  -2.032  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.921   9.327  -0.920  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.612  10.785   0.571  1.00  0.00           H  
ATOM    743  HG1 THR A  49       9.930   9.099   1.458  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.382  10.553   0.740  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.595   8.958   1.460  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.455   9.123  -0.291  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.334   7.212  -2.154  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.993   5.770  -2.377  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.734   5.382  -1.593  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.718   4.400  -0.876  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.204   4.964  -1.888  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.462   5.412  -2.637  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.661   4.586  -2.166  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.957   4.906  -0.699  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.443   4.909  -0.599  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.417   7.812  -2.925  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.839   5.591  -3.428  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.339   5.124  -0.828  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.034   3.914  -2.072  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.319   5.267  -3.699  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.647   6.456  -2.438  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      11.435   3.534  -2.268  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      12.524   4.829  -2.766  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.557   5.876  -0.439  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      11.545   4.143  -0.056  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.816   4.000  -0.940  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.723   5.050   0.393  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.828   5.679  -1.182  1.00  0.00           H  
ATOM    769  N   THR A  51       5.678   6.143  -1.738  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.409   5.819  -1.017  1.00  0.00           C  
ATOM    771  C   THR A  51       3.432   5.141  -1.984  1.00  0.00           C  
ATOM    772  O   THR A  51       3.655   5.115  -3.180  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.863   7.170  -0.542  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.801   7.769   0.340  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.535   6.970   0.193  1.00  0.00           C  
ATOM    776  H   THR A  51       5.716   6.923  -2.330  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.611   5.180  -0.169  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.706   7.815  -1.393  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.440   8.610   0.630  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.343   7.822   0.827  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.589   6.076   0.797  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.737   6.869  -0.528  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.360   4.586  -1.477  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.376   3.901  -2.368  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.059   4.277  -1.992  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.295   5.140  -1.169  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.587   2.413  -2.118  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.792   1.926  -2.847  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.031   1.804  -2.325  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       2.878   1.474  -4.219  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       4.881   1.318  -3.306  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.211   1.098  -4.494  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       1.928   1.364  -5.238  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.589   0.626  -5.752  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.298   0.888  -6.506  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.628   0.521  -6.763  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.206   4.612  -0.510  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.573   4.133  -3.402  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.711   2.238  -1.063  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.721   1.876  -2.468  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.311   2.048  -1.313  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.838   1.145  -3.191  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       0.904   1.644  -5.037  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.614   0.345  -5.942  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.557   0.807  -7.288  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       3.909   0.155  -7.740  1.00  0.00           H  
ATOM    807  N   THR A  53      -1.019   3.613  -2.590  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.453   3.895  -2.279  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.311   2.674  -2.632  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.816   1.686  -3.141  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.839   5.090  -3.156  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.760   6.013  -3.213  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.069   5.781  -2.567  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.793   2.917  -3.242  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.567   4.147  -1.237  1.00  0.00           H  
ATOM    816  HB  THR A  53      -3.071   4.743  -4.150  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -2.066   6.798  -3.674  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.961   5.386  -3.030  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.008   6.844  -2.751  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.107   5.602  -1.502  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.591   2.733  -2.361  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.494   1.575  -2.672  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.956   1.977  -2.435  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.536   1.671  -1.410  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -5.059   0.444  -1.714  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -5.060   0.952  -0.272  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -6.015  -0.752  -1.823  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.963   3.540  -1.947  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.356   1.263  -3.695  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -4.059   0.127  -1.974  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -4.049   1.177   0.024  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.469   0.195   0.380  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.661   1.845  -0.209  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -5.457  -1.671  -1.689  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.483  -0.751  -2.797  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.775  -0.677  -1.059  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.552   2.656  -3.383  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.976   3.081  -3.229  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.913   1.928  -3.599  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.674   1.207  -4.548  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.150   4.246  -4.205  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.035   5.121  -4.098  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.433   5.007  -3.869  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.060   2.885  -4.200  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.164   3.412  -2.220  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.215   3.866  -5.213  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.966   5.403  -3.183  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -11.254   4.310  -3.786  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.644   5.720  -4.653  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.307   5.529  -2.932  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.977   1.754  -2.856  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.936   0.648  -3.162  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.559   0.857  -4.545  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.817  -0.132  -5.212  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -13.010   0.730  -2.075  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.471  -0.682  -1.703  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.723  -1.041  -2.506  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.708  -0.334  -2.377  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.674  -2.017  -3.237  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.767   2.001  -4.913  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.144   2.353  -2.097  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.437  -0.307  -3.115  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.601   1.217  -1.202  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.853   1.296  -2.442  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.684  -1.388  -1.926  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.700  -0.720  -0.648  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1      14.741   1.002   1.736  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.214   1.935   2.773  1.00  0.00           C  
ATOM      3  C   THR A   1      12.809   1.505   3.205  1.00  0.00           C  
ATOM      4  O   THR A   1      12.283   0.514   2.734  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.170   3.303   2.091  1.00  0.00           C  
ATOM      6  OG1 THR A   1      13.620   3.163   0.788  1.00  0.00           O  
ATOM      7  CG2 THR A   1      15.586   3.871   1.991  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.731   1.241   1.525  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.171   1.089   0.869  1.00  0.00           H  
ATOM     10  H3  THR A   1      14.690   0.026   2.088  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.877   1.968   3.623  1.00  0.00           H  
ATOM     12  HB  THR A   1      13.557   3.976   2.670  1.00  0.00           H  
ATOM     13  HG1 THR A   1      13.348   4.033   0.486  1.00  0.00           H  
ATOM     14 HG21 THR A   1      16.091   3.434   1.142  1.00  0.00           H  
ATOM     15 HG22 THR A   1      16.132   3.638   2.893  1.00  0.00           H  
ATOM     16 HG23 THR A   1      15.537   4.943   1.868  1.00  0.00           H  
ATOM     17  N   THR A   2      12.202   2.245   4.098  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.830   1.888   4.568  1.00  0.00           C  
ATOM     19  C   THR A   2       9.779   2.472   3.620  1.00  0.00           C  
ATOM     20  O   THR A   2       9.681   3.673   3.454  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.709   2.516   5.957  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.922   2.324   6.671  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.558   1.858   6.719  1.00  0.00           C  
ATOM     24  H   THR A   2      12.650   3.038   4.460  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.722   0.817   4.637  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.511   3.573   5.859  1.00  0.00           H  
ATOM     27  HG1 THR A   2      12.021   1.384   6.841  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.720   1.965   7.781  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.513   0.809   6.465  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.627   2.334   6.447  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.994   1.628   2.999  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.945   2.125   2.058  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.711   2.588   2.838  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.711   2.605   4.055  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.612   0.924   1.169  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.839   0.532   0.379  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.489   1.482  -0.419  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.330  -0.779   0.446  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.628   1.123  -1.150  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.469  -1.137  -0.285  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.117  -0.187  -1.083  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.096   0.665   3.152  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.333   2.931   1.456  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.299   0.094   1.787  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.816   1.188   0.489  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.112   2.494  -0.470  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       8.831  -1.513   1.061  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.129   1.856  -1.765  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      10.847  -2.148  -0.234  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      11.996  -0.464  -1.646  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.665   2.971   2.149  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.433   3.443   2.854  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.191   3.212   1.988  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.253   3.258   0.777  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.653   4.943   3.065  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.889   5.409   4.305  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.815   6.938   4.313  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.443   7.391   3.806  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.063   8.527   4.690  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.691   2.954   1.169  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.329   2.949   3.806  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.706   5.140   3.198  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.294   5.482   2.201  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.891   4.996   4.290  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       4.404   5.074   5.190  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.964   7.299   5.320  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.586   7.339   3.670  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       2.513   7.717   2.778  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.724   6.592   3.901  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.049   8.208   5.679  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       1.118   8.873   4.422  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.756   9.295   4.586  1.00  0.00           H  
ATOM     73  N   LEU A   5       2.062   2.982   2.609  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.798   2.768   1.839  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.391   3.260   2.666  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.468   3.023   3.857  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.697   1.257   1.604  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.115   0.985   0.322  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.625  -0.019  -0.568  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.488   0.414   0.694  1.00  0.00           C  
ATOM     81  H   LEU A   5       2.042   2.964   3.588  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.842   3.290   0.895  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.688   0.840   1.507  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.201   0.800   2.443  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.249   1.909  -0.222  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.309   0.113  -1.599  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.399  -1.025  -0.246  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.690   0.155  -0.496  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.359  -0.431   1.354  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.000   0.096  -0.202  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.071   1.175   1.191  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.312   3.949   2.045  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.496   4.468   2.792  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.756   3.688   2.399  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.015   3.456   1.233  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.599   5.939   2.376  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.326   6.681   2.819  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -3.832   6.588   3.020  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.190   6.650   4.347  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.223   4.130   1.086  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.328   4.398   3.855  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.688   5.997   1.303  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.464   6.202   2.378  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.375   7.707   2.486  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -3.691   7.658   3.070  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -3.967   6.196   4.017  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.706   6.368   2.425  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -1.015   7.651   4.713  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -0.359   6.018   4.621  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -2.097   6.260   4.784  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.536   3.286   3.369  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.783   2.519   3.070  1.00  0.00           C  
ATOM    113  C   ILE A   7      -6.938   3.486   2.797  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.302   4.284   3.641  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.057   1.689   4.329  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.864   0.770   4.612  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.310   0.835   4.118  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.067   0.068   5.955  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.300   3.488   4.299  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.630   1.867   2.225  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.211   2.351   5.169  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.785   0.032   3.827  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -3.959   1.357   4.647  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -8.189   1.430   4.315  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.288  -0.009   4.792  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.336   0.480   3.099  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -4.115  -0.286   6.324  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.737  -0.770   5.827  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.492   0.763   6.665  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.516   3.417   1.625  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.650   4.328   1.288  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.921   3.514   1.037  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.575   3.662   0.022  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.212   5.054   0.014  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.297   6.227   0.377  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.725   6.261   1.449  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.132   7.198  -0.479  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.202   2.765   0.964  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.810   5.039   2.083  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.678   4.366  -0.625  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.082   5.427  -0.505  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.593   7.170  -1.348  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.546   7.956  -0.255  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.273   2.658   1.961  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.500   1.826   1.791  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.728   2.640   2.203  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.623   3.622   2.912  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.727   2.563   2.769  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.593   1.532   0.753  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.429   0.945   2.414  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.893   2.240   1.756  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.141   2.985   2.107  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.293   3.110   3.628  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.878   4.053   4.125  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.286   2.153   1.525  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.203   2.170  -0.003  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.064   1.041  -0.573  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.000   1.072  -2.102  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.130   0.212  -2.551  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.946   1.452   1.182  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.129   3.957   1.650  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.207   1.136   1.880  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.230   2.572   1.837  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -16.562   3.120  -0.372  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.178   2.028  -0.310  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -16.694   0.091  -0.215  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.087   1.173  -0.255  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.127   2.084  -2.462  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.064   0.662  -2.448  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -17.934  -0.777  -2.300  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.239   0.295  -3.582  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.006   0.519  -2.083  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.770   2.162   4.365  1.00  0.00           N  
ATOM    174  CA  THR A  11     -14.881   2.217   5.854  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.505   2.017   6.496  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.147   2.698   7.439  1.00  0.00           O  
ATOM    177  CB  THR A  11     -15.819   1.068   6.224  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -16.911   1.039   5.315  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.342   1.271   7.647  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.305   1.413   3.938  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.309   3.157   6.165  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.282   0.133   6.172  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.388   0.217   5.451  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -15.607   1.809   8.227  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -16.526   0.309   8.103  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.261   1.837   7.615  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.736   1.086   5.992  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.381   0.832   6.568  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.366   1.824   5.994  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.296   2.029   4.796  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.032  -0.595   6.149  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.925  -1.581   6.904  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.900  -2.937   6.197  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.409  -1.742   8.335  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.051   0.552   5.233  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.410   0.903   7.643  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.188  -0.707   5.086  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.998  -0.797   6.386  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.938  -1.205   6.924  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -12.826  -3.459   6.387  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.073  -3.523   6.573  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.781  -2.788   5.134  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.923  -1.048   8.983  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -10.348  -1.541   8.360  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.592  -2.752   8.672  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.582   2.439   6.842  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.566   3.421   6.357  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.342   3.411   7.277  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.259   2.626   8.203  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.269   4.779   6.417  1.00  0.00           C  
ATOM    211  CG  LYS A  13      -9.812   5.139   5.032  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.897   6.208   5.171  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -10.851   7.144   3.961  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -11.336   8.456   4.472  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.661   2.254   7.801  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.278   3.197   5.342  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.085   4.730   7.122  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.565   5.535   6.732  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.008   5.519   4.418  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -10.233   4.259   4.570  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -11.866   5.732   5.224  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -10.727   6.779   6.072  1.00  0.00           H  
ATOM    223  HE2 LYS A  13      -9.838   7.231   3.593  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.507   6.785   3.183  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.350   8.390   4.692  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -11.184   9.187   3.747  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -10.813   8.707   5.334  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.394   4.280   7.029  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.174   4.330   7.885  1.00  0.00           C  
ATOM    230  C   GLY A  14      -3.925   4.349   7.002  1.00  0.00           C  
ATOM    231  O   GLY A  14      -3.976   4.729   5.848  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.487   4.903   6.279  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.200   5.224   8.492  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.146   3.461   8.524  1.00  0.00           H  
ATOM    235  N   GLU A  15      -2.803   3.941   7.540  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.541   3.930   6.742  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.658   2.750   7.164  1.00  0.00           C  
ATOM    238  O   GLU A  15      -0.855   2.164   8.212  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -0.855   5.266   7.055  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.570   5.375   8.558  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -0.733   6.829   9.006  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -1.861   7.290   9.056  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       0.274   7.456   9.293  1.00  0.00           O  
ATOM    244  H   GLU A  15      -2.793   3.640   8.473  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.765   3.871   5.689  1.00  0.00           H  
ATOM    246  HB2 GLU A  15       0.074   5.328   6.508  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.502   6.077   6.756  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.262   4.750   9.104  1.00  0.00           H  
ATOM    249  HG3 GLU A  15       0.441   5.051   8.756  1.00  0.00           H  
ATOM    250  N   THR A  16       0.312   2.400   6.355  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.208   1.255   6.711  1.00  0.00           C  
ATOM    252  C   THR A  16       2.539   1.357   5.962  1.00  0.00           C  
ATOM    253  O   THR A  16       2.636   1.999   4.934  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.443  -0.004   6.287  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.234  -1.150   6.568  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.134   0.045   4.787  1.00  0.00           C  
ATOM    257  H   THR A  16       0.449   2.889   5.515  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.380   1.235   7.776  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.483  -0.064   6.837  1.00  0.00           H  
ATOM    260  HG1 THR A  16       1.987  -1.145   5.973  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.148  -0.939   4.445  1.00  0.00           H  
ATOM    262 HG22 THR A  16       1.011   0.376   4.244  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.678   0.734   4.610  1.00  0.00           H  
ATOM    264  N   THR A  17       3.563   0.720   6.472  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.895   0.765   5.798  1.00  0.00           C  
ATOM    266  C   THR A  17       5.552  -0.613   5.843  1.00  0.00           C  
ATOM    267  O   THR A  17       5.218  -1.441   6.670  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.726   1.764   6.606  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.849   1.301   7.943  1.00  0.00           O  
ATOM    270  CG2 THR A  17       5.046   3.135   6.601  1.00  0.00           C  
ATOM    271  H   THR A  17       3.453   0.208   7.301  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.794   1.105   4.780  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.706   1.851   6.163  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.731   1.519   8.252  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.535   3.286   7.540  1.00  0.00           H  
ATOM    276 HG22 THR A  17       4.333   3.184   5.791  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.792   3.906   6.470  1.00  0.00           H  
ATOM    278  N   THR A  18       6.486  -0.863   4.962  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.170  -2.181   4.950  1.00  0.00           C  
ATOM    280  C   THR A  18       8.644  -1.991   4.538  1.00  0.00           C  
ATOM    281  O   THR A  18       9.010  -0.991   3.950  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.345  -3.032   3.942  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.663  -4.051   4.659  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.230  -3.688   2.877  1.00  0.00           C  
ATOM    285  H   THR A  18       6.739  -0.183   4.306  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.119  -2.630   5.931  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.610  -2.399   3.444  1.00  0.00           H  
ATOM    288  HG1 THR A  18       4.857  -3.673   5.017  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.803  -2.919   2.378  1.00  0.00           H  
ATOM    290 HG22 THR A  18       6.611  -4.202   2.158  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.901  -4.391   3.347  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.474  -2.957   4.832  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.913  -2.862   4.451  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.256  -3.994   3.481  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.170  -5.159   3.824  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.688  -3.019   5.759  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.155  -2.647   5.529  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.049  -3.526   6.405  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.183  -3.219   7.578  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.586  -4.492   5.888  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.146  -3.756   5.295  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.125  -1.903   4.005  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.263  -2.368   6.509  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.626  -4.044   6.093  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.406  -2.800   4.488  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.308  -1.610   5.788  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.628  -3.662   2.271  1.00  0.00           N  
ATOM    308  CA  ALA A  20      11.960  -4.722   1.273  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.001  -4.218   0.270  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.429  -3.080   0.322  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.637  -5.013   0.564  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.680  -2.717   2.017  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.313  -5.611   1.769  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.829  -5.262  -0.469  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.003  -4.138   0.612  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.143  -5.842   1.049  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.407  -5.064  -0.643  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.421  -4.653  -1.664  1.00  0.00           C  
ATOM    319  C   VAL A  21      13.901  -3.470  -2.481  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.645  -2.583  -2.855  1.00  0.00           O  
ATOM    321  CB  VAL A  21      14.608  -5.882  -2.568  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      13.283  -6.248  -3.254  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      15.669  -5.583  -3.634  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.041  -5.974  -0.656  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.355  -4.401  -1.188  1.00  0.00           H  
ATOM    326  HB  VAL A  21      14.932  -6.712  -1.969  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      13.113  -5.581  -4.086  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      12.470  -6.157  -2.548  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.334  -7.265  -3.614  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      15.729  -4.517  -3.797  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      15.401  -6.073  -4.558  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      16.628  -5.949  -3.298  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.630  -3.474  -2.777  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.050  -2.378  -3.592  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.573  -2.193  -3.240  1.00  0.00           C  
ATOM    336  O   ASP A  22       9.949  -3.073  -2.677  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.211  -2.872  -5.027  1.00  0.00           C  
ATOM    338  CG  ASP A  22      11.693  -1.811  -6.000  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      10.500  -1.804  -6.258  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      12.497  -1.024  -6.470  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.061  -4.213  -2.476  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.598  -1.461  -3.449  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      13.257  -3.076  -5.219  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      11.642  -3.781  -5.156  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.012  -1.056  -3.562  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.571  -0.812  -3.241  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.690  -1.846  -3.942  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.687  -2.277  -3.407  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.270   0.595  -3.763  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.539  -0.362  -4.013  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.414  -0.853  -2.175  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.484   1.319  -2.990  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       7.227   0.661  -4.038  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.884   0.798  -4.627  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.062  -2.254  -5.132  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.249  -3.272  -5.872  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.112  -4.546  -5.031  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.037  -5.103  -4.899  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.032  -3.560  -7.155  1.00  0.00           C  
ATOM    360  H   ALA A  24       8.880  -1.893  -5.535  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.277  -2.874  -6.115  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       7.503  -4.295  -7.743  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.011  -3.939  -6.902  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.136  -2.649  -7.726  1.00  0.00           H  
ATOM    365  N   THR A  25       8.195  -4.999  -4.454  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.139  -6.229  -3.608  1.00  0.00           C  
ATOM    367  C   THR A  25       7.256  -5.967  -2.381  1.00  0.00           C  
ATOM    368  O   THR A  25       6.429  -6.785  -2.010  1.00  0.00           O  
ATOM    369  CB  THR A  25       9.600  -6.501  -3.195  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.326  -6.957  -4.328  1.00  0.00           O  
ATOM    371  CG2 THR A  25       9.660  -7.568  -2.091  1.00  0.00           C  
ATOM    372  H   THR A  25       9.044  -4.523  -4.572  1.00  0.00           H  
ATOM    373  HA  THR A  25       7.755  -7.059  -4.177  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.047  -5.588  -2.830  1.00  0.00           H  
ATOM    375  HG1 THR A  25       9.907  -7.761  -4.644  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.261  -8.498  -2.468  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.071  -7.239  -1.243  1.00  0.00           H  
ATOM    378 HG23 THR A  25      10.685  -7.712  -1.785  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.438  -4.838  -1.745  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.628  -4.530  -0.533  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.138  -4.497  -0.874  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.361  -5.254  -0.331  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.091  -3.150  -0.058  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.116  -4.201  -2.059  1.00  0.00           H  
ATOM    385  HA  ALA A  26       6.822  -5.265   0.233  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       8.095  -3.223   0.334  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       6.425  -2.791   0.721  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       7.078  -2.459  -0.889  1.00  0.00           H  
ATOM    389  N   GLU A  27       4.733  -3.612  -1.759  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.280  -3.495  -2.122  1.00  0.00           C  
ATOM    391  C   GLU A  27       2.614  -4.866  -2.337  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.425  -5.015  -2.123  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.232  -2.644  -3.399  1.00  0.00           C  
ATOM    394  CG  GLU A  27       3.956  -3.352  -4.551  1.00  0.00           C  
ATOM    395  CD  GLU A  27       3.231  -3.059  -5.866  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       2.122  -3.541  -6.029  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       3.797  -2.358  -6.689  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.385  -3.006  -2.170  1.00  0.00           H  
ATOM    399  HA  GLU A  27       2.768  -2.973  -1.329  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       2.202  -2.476  -3.675  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       3.709  -1.694  -3.211  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       4.970  -2.990  -4.614  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       3.965  -4.414  -4.380  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.367  -5.869  -2.721  1.00  0.00           N  
ATOM    405  CA  LYS A  28       2.759  -7.221  -2.899  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.369  -7.748  -1.522  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.287  -8.269  -1.324  1.00  0.00           O  
ATOM    408  CB  LYS A  28       3.851  -8.089  -3.527  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.248  -7.509  -4.886  1.00  0.00           C  
ATOM    410  CD  LYS A  28       5.659  -7.978  -5.248  1.00  0.00           C  
ATOM    411  CE  LYS A  28       5.574  -9.202  -6.165  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       6.749  -9.084  -7.072  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.327  -5.738  -2.865  1.00  0.00           H  
ATOM    414  HA  LYS A  28       1.894  -7.168  -3.546  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       4.714  -8.107  -2.876  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.480  -9.093  -3.661  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       3.549  -7.846  -5.638  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.231  -6.431  -4.836  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.183  -7.182  -5.758  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.193  -8.243  -4.348  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.634 -10.111  -5.582  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       4.660  -9.180  -6.738  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.625  -9.162  -6.518  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       6.722  -8.162  -7.555  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       6.719  -9.846  -7.779  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.240  -7.576  -0.559  1.00  0.00           N  
ATOM    427  CA  VAL A  29       2.925  -8.023   0.831  1.00  0.00           C  
ATOM    428  C   VAL A  29       1.838  -7.107   1.399  1.00  0.00           C  
ATOM    429  O   VAL A  29       0.979  -7.538   2.144  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.252  -7.878   1.606  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.009  -7.858   3.125  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.165  -9.057   1.260  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.091  -7.127  -0.749  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.590  -9.051   0.839  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.735  -6.957   1.312  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       4.950  -7.726   3.638  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.559  -8.791   3.431  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.345  -7.038   3.372  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.088  -8.972   1.813  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.377  -9.050   0.201  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       4.672  -9.982   1.523  1.00  0.00           H  
ATOM    442  N   LEU A  30       1.875  -5.844   1.057  1.00  0.00           N  
ATOM    443  CA  LEU A  30       0.844  -4.908   1.582  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.504  -5.310   0.994  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.525  -5.222   1.641  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.273  -3.507   1.111  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.466  -2.932   1.933  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       1.957  -2.177   3.156  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.438  -4.014   2.415  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.582  -5.513   0.461  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.819  -4.955   2.659  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.560  -3.565   0.075  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.431  -2.837   1.201  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.008  -2.241   1.304  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       2.801  -1.928   3.790  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.263  -2.799   3.703  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.462  -1.271   2.842  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       2.894  -4.825   2.873  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.106  -3.589   3.136  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.001  -4.382   1.577  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.501  -5.803  -0.222  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.775  -6.271  -0.850  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.338  -7.398   0.004  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.513  -7.447   0.310  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -1.374  -6.822  -2.218  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.566  -6.745  -3.180  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.571  -7.865  -2.866  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.881  -9.232  -2.969  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.724 -10.031  -3.903  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.346  -5.895  -0.707  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.486  -5.459  -0.948  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.549  -6.261  -2.614  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -1.071  -7.849  -2.104  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -3.052  -5.786  -3.072  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -2.214  -6.856  -4.195  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.955  -7.730  -1.866  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -4.387  -7.821  -3.572  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.879  -9.110  -3.368  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.844  -9.707  -1.998  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.266 -10.945  -4.090  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.839  -9.510  -4.797  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -4.657 -10.195  -3.474  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.476  -8.298   0.409  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.915  -9.432   1.275  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.604  -8.875   2.526  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.619  -9.380   2.967  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.638 -10.178   1.644  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.443 -11.365   0.698  1.00  0.00           C  
ATOM    489  CD  GLN A  32       0.630 -12.298   1.263  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       0.319 -13.304   1.869  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       1.889 -12.004   1.089  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.533  -8.211   0.151  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.576 -10.084   0.735  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.207  -9.509   1.562  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.724 -10.536   2.652  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -1.375 -11.904   0.600  1.00  0.00           H  
ATOM    497  HG3 GLN A  32      -0.131 -11.007  -0.271  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.140 -11.189   0.598  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       2.586 -12.599   1.450  1.00  0.00           H  
ATOM    500  N   TYR A  33      -2.072  -7.806   3.071  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.712  -7.173   4.264  1.00  0.00           C  
ATOM    502  C   TYR A  33      -4.073  -6.614   3.831  1.00  0.00           C  
ATOM    503  O   TYR A  33      -5.066  -6.755   4.519  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.757  -6.047   4.683  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.374  -5.255   5.803  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.319  -5.750   7.104  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -3.010  -4.038   5.536  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.899  -5.031   8.148  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.591  -3.314   6.581  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.536  -3.811   7.890  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.110  -3.099   8.923  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.269  -7.403   2.673  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.829  -7.884   5.068  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.826  -6.475   5.022  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.572  -5.397   3.844  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.826  -6.688   7.303  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -3.052  -3.657   4.523  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.856  -5.420   9.151  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.080  -2.376   6.377  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.803  -2.191   8.865  1.00  0.00           H  
ATOM    521  N   ILE A  34      -4.111  -6.000   2.678  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.395  -5.441   2.155  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.382  -6.589   1.900  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.584  -6.412   1.961  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.011  -4.746   0.841  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -4.011  -3.605   1.140  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.268  -4.213   0.131  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.723  -2.373   1.709  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.291  -5.922   2.146  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.810  -4.726   2.849  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.535  -5.467   0.196  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.291  -3.951   1.864  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.497  -3.333   0.230  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.774  -3.509   0.776  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.930  -5.035  -0.095  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.981  -3.719  -0.786  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.997  -1.599   1.908  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.228  -2.641   2.625  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -5.444  -2.015   0.989  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.873  -7.764   1.614  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.765  -8.937   1.352  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.673  -9.201   2.558  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.759  -9.733   2.421  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.819 -10.118   1.127  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.598 -11.293   0.533  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.753 -11.493   0.852  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.012 -12.083  -0.324  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.900  -7.874   1.571  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.355  -8.768   0.466  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -5.034  -9.824   0.446  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.384 -10.417   2.069  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.080 -11.921  -0.581  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.503 -12.838  -0.710  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.234  -8.833   3.735  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.067  -9.060   4.956  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.176  -8.008   5.044  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.344  -8.333   5.137  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.100  -8.919   6.132  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.046 -10.026   6.062  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -5.075  -9.848   5.345  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.227 -11.032   6.727  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.356  -8.406   3.816  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.490 -10.052   4.943  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.614  -7.955   6.085  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.646  -9.003   7.060  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.815  -6.750   5.014  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.846  -5.668   5.096  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.786  -5.744   3.891  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.940  -5.368   3.969  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -9.060  -4.355   5.077  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -8.177  -4.268   6.324  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.809  -5.275   6.895  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.819  -3.096   6.773  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.865  -6.517   4.938  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.404  -5.750   6.015  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.439  -4.320   4.191  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.750  -3.523   5.068  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.117  -2.281   6.310  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.251  -3.031   7.574  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.297  -6.228   2.777  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -11.153  -6.332   1.559  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.183  -4.983   0.839  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.152  -4.641   0.187  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.363  -6.523   2.742  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.749  -7.087   0.899  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -12.157  -6.605   1.847  1.00  0.00           H  
ATOM    587  N   ILE A  39     -10.127  -4.217   0.950  1.00  0.00           N  
ATOM    588  CA  ILE A  39     -10.086  -2.886   0.273  1.00  0.00           C  
ATOM    589  C   ILE A  39      -9.076  -2.914  -0.880  1.00  0.00           C  
ATOM    590  O   ILE A  39      -8.016  -2.325  -0.800  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.651  -1.898   1.366  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.711  -1.851   2.480  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.479  -0.494   0.772  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.073  -1.433   1.907  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.360  -4.517   1.480  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -11.065  -2.622  -0.093  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.709  -2.223   1.783  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.798  -2.830   2.932  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.407  -1.135   3.231  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -9.586   0.243   1.554  1.00  0.00           H  
ATOM    601 HG22 ILE A  39     -10.231  -0.329   0.016  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -8.498  -0.409   0.329  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.535  -0.714   2.567  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.709  -2.301   1.819  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -11.934  -0.989   0.932  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.407  -3.588  -1.952  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.479  -3.653  -3.120  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.152  -3.047  -4.353  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.852  -3.724  -5.083  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.211  -5.144  -3.332  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -7.162  -5.323  -4.430  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -6.104  -4.726  -4.315  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -7.433  -6.055  -5.368  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.272  -4.046  -1.991  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.556  -3.139  -2.900  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.848  -5.579  -2.410  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -9.127  -5.636  -3.628  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.951  -1.773  -4.584  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.584  -1.114  -5.764  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.506  -0.535  -6.682  1.00  0.00           C  
ATOM    621  O   GLY A  41      -8.057  -1.184  -7.608  1.00  0.00           O  
ATOM    622  H   GLY A  41      -8.387  -1.250  -3.977  1.00  0.00           H  
ATOM    623  HA2 GLY A  41     -10.168  -1.843  -6.310  1.00  0.00           H  
ATOM    624  HA3 GLY A  41     -10.229  -0.316  -5.425  1.00  0.00           H  
ATOM    625  N   GLU A  42      -8.096   0.685  -6.439  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -7.054   1.316  -7.306  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.895   1.849  -6.461  1.00  0.00           C  
ATOM    628  O   GLU A  42      -6.075   2.700  -5.611  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.773   2.471  -8.013  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -8.048   2.095  -9.471  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -9.380   2.705  -9.914  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.390   3.879 -10.245  1.00  0.00           O  
ATOM    633  OE2 GLU A  42     -10.366   1.987  -9.916  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.480   1.190  -5.692  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.691   0.606  -8.032  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.708   2.674  -7.509  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -7.152   3.354  -7.984  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -7.251   2.475 -10.095  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -8.097   1.021  -9.563  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.704   1.359  -6.702  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.523   1.840  -5.928  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.763   2.881  -6.752  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.953   2.995  -7.948  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.625   0.616  -5.721  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -3.222  -0.360  -4.754  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.541  -0.606  -4.559  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.511  -1.240  -3.847  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.672  -1.599  -3.609  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.449  -2.013  -3.132  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -1.149  -1.438  -3.585  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -3.051  -2.951  -2.186  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.740  -2.380  -2.629  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.689  -3.135  -1.931  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.587   0.681  -7.399  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.826   2.248  -4.977  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.469   0.121  -6.665  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.669   0.947  -5.341  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.356  -0.121  -5.062  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.521  -1.972  -3.294  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.413  -0.859  -4.125  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.789  -3.529  -1.653  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.309  -2.524  -2.427  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.368  -3.853  -1.195  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.885   3.617  -6.126  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.081   4.632  -6.870  1.00  0.00           C  
ATOM    666  C   THR A  44       0.283   4.784  -6.201  1.00  0.00           C  
ATOM    667  O   THR A  44       0.380   4.935  -4.997  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.868   5.942  -6.795  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -1.998   6.342  -5.439  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.255   5.753  -7.412  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.738   3.489  -5.166  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.962   4.332  -7.899  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.336   6.704  -7.344  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.448   7.190  -5.422  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.695   6.719  -7.613  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.885   5.207  -6.724  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.167   5.198  -8.335  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.335   4.734  -6.972  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.701   4.864  -6.388  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.214   6.300  -6.560  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.736   7.039  -7.400  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.569   3.890  -7.188  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.978   3.889  -6.639  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.204   3.670  -5.274  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.059   4.110  -7.500  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.511   3.673  -4.771  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.365   4.112  -6.998  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.592   3.893  -5.634  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.880   3.896  -5.139  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.225   4.607  -7.937  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.690   4.577  -5.345  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.156   2.897  -7.114  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.590   4.194  -8.223  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.370   3.499  -4.609  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.886   4.279  -8.552  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.686   3.505  -3.718  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.198   4.282  -7.663  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.367   4.594  -5.584  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.188   6.691  -5.779  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.747   8.073  -5.900  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.229   8.074  -5.514  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.596   7.697  -4.416  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.928   8.939  -4.935  1.00  0.00           C  
ATOM    704  CG  ASP A  46       4.013   8.371  -3.517  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       4.966   8.691  -2.826  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       3.118   7.629  -3.146  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.560   6.072  -5.117  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.626   8.435  -6.909  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.317   9.946  -4.941  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       2.897   8.951  -5.254  1.00  0.00           H  
ATOM    711  N   ASP A  47       7.082   8.487  -6.417  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.549   8.510  -6.124  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.899   9.633  -5.139  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.966   9.635  -4.553  1.00  0.00           O  
ATOM    715  CB  ASP A  47       9.223   8.758  -7.475  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.742   8.688  -7.308  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      11.228   7.637  -6.923  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      11.394   9.686  -7.569  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.754   8.778  -7.295  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.865   7.557  -5.730  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       8.902   8.006  -8.181  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.948   9.736  -7.840  1.00  0.00           H  
ATOM    723  N   ALA A  48       8.018  10.589  -4.949  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.311  11.712  -3.999  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.673  11.163  -2.613  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.478  11.734  -1.901  1.00  0.00           O  
ATOM    727  CB  ALA A  48       7.018  12.527  -3.927  1.00  0.00           C  
ATOM    728  H   ALA A  48       7.166  10.570  -5.433  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.111  12.326  -4.380  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       7.042  13.307  -4.675  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.926  12.971  -2.947  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       6.174  11.879  -4.110  1.00  0.00           H  
ATOM    733  N   THR A  49       8.083  10.060  -2.233  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.384   9.461  -0.898  1.00  0.00           C  
ATOM    735  C   THR A  49       8.121   7.947  -0.913  1.00  0.00           C  
ATOM    736  O   THR A  49       7.895   7.339   0.116  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.438  10.170   0.078  1.00  0.00           C  
ATOM    738  OG1 THR A  49       7.616   9.633   1.381  1.00  0.00           O  
ATOM    739  CG2 THR A  49       5.984   9.974  -0.362  1.00  0.00           C  
ATOM    740  H   THR A  49       7.440   9.623  -2.828  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.408   9.658  -0.622  1.00  0.00           H  
ATOM    742  HB  THR A  49       7.665  11.224   0.089  1.00  0.00           H  
ATOM    743  HG1 THR A  49       7.344   8.712   1.362  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.745  10.685  -1.140  1.00  0.00           H  
ATOM    745 HG22 THR A  49       5.329  10.131   0.482  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.853   8.971  -0.739  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.156   7.336  -2.074  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.917   5.857  -2.178  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.627   5.450  -1.453  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.496   4.332  -0.989  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.128   5.193  -1.512  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.428   5.661  -2.185  1.00  0.00           C  
ATOM    753  CD  LYS A  50      10.989   4.541  -3.068  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.518   4.535  -2.983  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      12.940   5.840  -3.564  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.346   7.849  -2.886  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.868   5.563  -3.214  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.149   5.457  -0.466  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.041   4.122  -1.606  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.229   6.532  -2.793  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      11.153   5.913  -1.425  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      10.605   3.590  -2.730  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      10.689   4.707  -4.092  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.835   4.459  -1.952  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.924   3.723  -3.565  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.970   5.840  -3.704  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      12.677   6.609  -2.914  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      12.467   5.982  -4.479  1.00  0.00           H  
ATOM    769  N   THR A  51       5.674   6.344  -1.359  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.392   6.002  -0.672  1.00  0.00           C  
ATOM    771  C   THR A  51       3.463   5.284  -1.659  1.00  0.00           C  
ATOM    772  O   THR A  51       3.721   5.241  -2.847  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.807   7.348  -0.214  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.639   7.893   0.801  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.391   7.155   0.346  1.00  0.00           C  
ATOM    776  H   THR A  51       5.800   7.237  -1.746  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.584   5.374   0.184  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.769   8.028  -1.050  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.192   8.655   1.177  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.082   8.052   0.861  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.387   6.323   1.037  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.708   6.951  -0.465  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.396   4.710  -1.168  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.454   3.980  -2.064  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.008   4.383  -1.769  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.249   5.303  -1.015  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.650   2.511  -1.715  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.867   1.972  -2.390  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.089   1.852  -1.826  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       2.986   1.458  -3.739  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       4.957   1.306  -2.756  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.319   1.045  -3.954  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.068   1.320  -4.784  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.728   0.508  -5.175  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.469   0.780  -6.017  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.799   0.375  -6.212  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.220   4.747  -0.206  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.698   4.152  -3.100  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.756   2.405  -0.647  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.786   1.958  -2.046  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.345   2.138  -0.818  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.907   1.120  -2.604  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.045   1.632  -4.634  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.752   0.199  -5.319  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.752   0.676  -6.818  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.103  -0.040  -7.162  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.937   3.685  -2.351  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.374   4.005  -2.103  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.252   2.786  -2.410  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.791   1.794  -2.941  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.706   5.158  -3.053  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.682   6.141  -2.986  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.041   5.787  -2.650  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.699   2.943  -2.945  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.512   4.315  -1.081  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.782   4.782  -4.060  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.967   6.902  -3.498  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.848   5.268  -3.147  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.051   6.828  -2.939  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.168   5.709  -1.580  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.513   2.856  -2.065  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.444   1.706  -2.314  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.883   2.136  -1.988  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.374   1.921  -0.896  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.957   0.567  -1.382  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.741   1.095   0.032  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.984  -0.571  -1.324  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.851   3.666  -1.630  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.376   1.393  -3.344  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -4.020   0.181  -1.759  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -3.734   1.469   0.121  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -4.896   0.297   0.741  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.440   1.893   0.225  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.675  -0.390  -0.515  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -5.470  -1.511  -1.155  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.525  -0.617  -2.258  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.553   2.744  -2.934  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.956   3.199  -2.699  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.950   2.133  -3.168  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.707   1.430  -4.130  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.103   4.469  -3.538  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.009   5.337  -3.274  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.413   5.171  -3.180  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.129   2.906  -3.803  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.109   3.426  -1.656  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.113   4.209  -4.586  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.849   5.860  -4.063  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.579   5.993  -3.861  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.356   5.547  -2.169  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -11.231   4.470  -3.258  1.00  0.00           H  
ATOM    851  N   GLU A  56     -11.068   2.013  -2.496  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -12.086   0.997  -2.898  1.00  0.00           C  
ATOM    853  C   GLU A  56     -13.186   1.655  -3.736  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.470   1.147  -4.808  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.659   0.467  -1.582  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.296  -0.911  -1.806  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -12.241  -1.921  -2.284  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -11.063  -1.603  -2.228  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -12.634  -2.999  -2.699  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -13.725   2.654  -3.290  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.238   2.595  -1.725  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.621   0.195  -3.448  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -11.865   0.382  -0.855  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.409   1.152  -1.215  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -13.728  -1.258  -0.879  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -14.072  -0.828  -2.552  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1      12.429   6.594   6.690  1.00  0.00           N  
ATOM      2  CA  THR A   1      11.205   5.743   6.609  1.00  0.00           C  
ATOM      3  C   THR A   1      11.287   4.807   5.398  1.00  0.00           C  
ATOM      4  O   THR A   1      11.844   5.153   4.374  1.00  0.00           O  
ATOM      5  CB  THR A   1      10.039   6.729   6.457  1.00  0.00           C  
ATOM      6  OG1 THR A   1       8.822   6.003   6.348  1.00  0.00           O  
ATOM      7  CG2 THR A   1      10.234   7.588   5.204  1.00  0.00           C  
ATOM      8  H1  THR A   1      13.236   6.012   6.990  1.00  0.00           H  
ATOM      9  H2  THR A   1      12.275   7.357   7.381  1.00  0.00           H  
ATOM     10  H3  THR A   1      12.628   7.005   5.756  1.00  0.00           H  
ATOM     11  HA  THR A   1      11.086   5.172   7.516  1.00  0.00           H  
ATOM     12  HB  THR A   1       9.997   7.370   7.324  1.00  0.00           H  
ATOM     13  HG1 THR A   1       8.123   6.626   6.139  1.00  0.00           H  
ATOM     14 HG21 THR A   1      11.030   8.298   5.374  1.00  0.00           H  
ATOM     15 HG22 THR A   1       9.319   8.118   4.984  1.00  0.00           H  
ATOM     16 HG23 THR A   1      10.491   6.953   4.369  1.00  0.00           H  
ATOM     17  N   THR A   2      10.736   3.626   5.514  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.775   2.657   4.379  1.00  0.00           C  
ATOM     19  C   THR A   2       9.508   2.810   3.530  1.00  0.00           C  
ATOM     20  O   THR A   2       8.839   3.824   3.582  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.835   1.269   5.035  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.458   1.356   6.313  1.00  0.00           O  
ATOM     23  CG2 THR A   2      11.644   0.316   4.151  1.00  0.00           C  
ATOM     24  H   THR A   2      10.294   3.371   6.350  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.653   2.816   3.773  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.835   0.887   5.151  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.105   0.654   6.864  1.00  0.00           H  
ATOM     28 HG21 THR A   2      12.232  -0.341   4.775  1.00  0.00           H  
ATOM     29 HG22 THR A   2      12.301   0.888   3.512  1.00  0.00           H  
ATOM     30 HG23 THR A   2      10.974  -0.271   3.543  1.00  0.00           H  
ATOM     31  N   PHE A   3       9.181   1.816   2.745  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.961   1.903   1.880  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.710   2.097   2.742  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.513   1.416   3.731  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.895   0.566   1.120  1.00  0.00           C  
ATOM     36  CG  PHE A   3       9.205   0.295   0.398  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.868   1.327  -0.287  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.755  -0.993   0.417  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      11.074   1.067  -0.948  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.962  -1.250  -0.245  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.621  -0.221  -0.926  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.740   1.015   2.717  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.060   2.716   1.179  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.704  -0.232   1.821  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       7.092   0.607   0.399  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.448   2.322  -0.301  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.249  -1.789   0.943  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.583   1.861  -1.474  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.385  -2.244  -0.229  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.552  -0.420  -1.435  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.868   3.028   2.371  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.625   3.287   3.159  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.391   3.122   2.270  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.463   3.280   1.069  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.749   4.742   3.616  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.835   4.988   4.819  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.715   6.495   5.074  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.355   6.998   4.576  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.855   7.892   5.658  1.00  0.00           N  
ATOM     60  H   LYS A   4       6.056   3.563   1.572  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.571   2.632   4.013  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.771   4.950   3.894  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.458   5.397   2.809  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.858   4.572   4.620  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       4.256   4.515   5.690  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.804   6.685   6.133  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.503   7.014   4.548  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       2.476   7.550   3.655  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.675   6.172   4.436  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       0.951   8.315   5.368  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.552   8.645   5.834  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.714   7.340   6.527  1.00  0.00           H  
ATOM     73  N   LEU A   5       2.258   2.826   2.856  1.00  0.00           N  
ATOM     74  CA  LEU A   5       1.004   2.674   2.054  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.196   3.114   2.893  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.187   3.006   4.105  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.897   1.184   1.705  1.00  0.00           C  
ATOM     78  CG  LEU A   5       0.137   1.015   0.373  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.938   0.125  -0.584  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.228   0.370   0.636  1.00  0.00           C  
ATOM     81  H   LEU A   5       2.228   2.718   3.829  1.00  0.00           H  
ATOM     82  HA  LEU A   5       1.065   3.262   1.151  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.886   0.760   1.622  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.359   0.677   2.488  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.008   1.984  -0.085  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.993   0.326  -0.463  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.647   0.345  -1.608  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.737  -0.915  -0.365  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.100  -0.507   1.254  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.679   0.085  -0.304  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.869   1.076   1.142  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.222   3.614   2.258  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.425   4.072   3.013  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.676   3.355   2.497  1.00  0.00           C  
ATOM     95  O   ILE A   6      -3.925   3.299   1.307  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.490   5.580   2.745  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.241   6.250   3.342  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -3.756   6.180   3.371  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.200   6.056   4.863  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.199   3.695   1.281  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.296   3.891   4.069  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.509   5.749   1.680  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.357   5.805   2.906  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.259   7.306   3.117  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -3.645   7.251   3.452  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -3.907   5.758   4.354  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.608   5.952   2.747  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.147   5.664   5.203  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.010   7.005   5.342  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -0.413   5.362   5.113  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.460   2.806   3.389  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.698   2.085   2.968  1.00  0.00           C  
ATOM    113  C   ILE A   7      -6.840   3.083   2.752  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.255   3.769   3.665  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.022   1.133   4.124  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.844   0.181   4.354  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.267   0.313   3.777  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.046  -0.572   5.671  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.231   2.866   4.340  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.517   1.522   2.069  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.206   1.706   5.021  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.788  -0.526   3.539  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -3.927   0.748   4.403  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.305  -0.567   4.403  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.224   0.015   2.739  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.151   0.912   3.942  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.669   0.015   6.329  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -4.087  -0.742   6.139  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.523  -1.520   5.474  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.348   3.162   1.548  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.466   4.110   1.262  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.733   3.331   0.903  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.339   3.552  -0.129  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -7.988   4.940   0.069  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.103   6.089   0.560  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.564   6.037   1.648  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -6.928   7.132  -0.204  1.00  0.00           N  
ATOM    138  H   ASN A   8      -6.994   2.595   0.832  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.644   4.750   2.111  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.422   4.311  -0.603  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -8.842   5.345  -0.452  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.364   7.173  -1.086  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.362   7.876   0.103  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.134   2.418   1.751  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.360   1.616   1.468  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.593   2.375   1.956  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.504   3.242   2.804  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.626   2.261   2.574  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.439   1.447   0.403  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.297   0.667   1.983  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.747   2.055   1.422  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.000   2.753   1.842  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.183   2.661   3.362  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.181   3.660   4.057  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.133   2.018   1.122  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.962   2.174  -0.391  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.232   1.703  -1.100  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.257   2.259  -2.525  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.087   1.294  -3.299  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.787   1.358   0.740  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -14.973   3.780   1.527  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.104   0.970   1.382  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.082   2.438   1.419  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.781   3.213  -0.628  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.124   1.579  -0.724  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.246   0.623  -1.134  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.098   2.058  -0.563  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.708   3.241  -2.536  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.258   2.296  -2.932  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -19.080   1.377  -3.005  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -17.750   0.326  -3.120  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -18.010   1.506  -4.314  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.333   1.468   3.877  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.507   1.294   5.346  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.213   0.761   5.972  1.00  0.00           C  
ATOM    176  O   THR A  11     -14.229   0.162   7.030  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.639   0.268   5.504  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -16.712  -0.572   4.357  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -17.970   0.999   5.689  1.00  0.00           C  
ATOM    180  H   THR A  11     -15.326   0.680   3.298  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.791   2.228   5.804  1.00  0.00           H  
ATOM    182  HB  THR A  11     -16.446  -0.336   6.370  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.294  -1.307   4.564  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -18.660   0.361   6.219  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -18.380   1.249   4.721  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.808   1.904   6.255  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.092   0.974   5.324  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.795   0.482   5.876  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.687   1.506   5.614  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.742   2.261   4.662  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.508  -0.817   5.122  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.401  -1.934   5.666  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.321  -3.148   4.740  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.925  -2.329   7.066  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.103   1.460   4.474  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.885   0.282   6.930  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.708  -0.674   4.071  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.473  -1.088   5.259  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.422  -1.586   5.715  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.531  -3.805   5.075  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -12.113  -2.820   3.733  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -13.261  -3.678   4.759  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.846  -2.299   7.101  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.265  -3.329   7.292  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.329  -1.638   7.791  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.683   1.536   6.454  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.564   2.509   6.263  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.402   2.167   7.201  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.456   1.200   7.939  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.160   3.877   6.619  1.00  0.00           C  
ATOM    211  CG  LYS A  13      -9.409   4.690   5.340  1.00  0.00           C  
ATOM    212  CD  LYS A  13      -8.334   5.771   5.195  1.00  0.00           C  
ATOM    213  CE  LYS A  13      -8.784   7.040   5.922  1.00  0.00           C  
ATOM    214  NZ  LYS A  13      -7.531   7.807   6.166  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.664   0.916   7.213  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.233   2.504   5.236  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.096   3.735   7.139  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.474   4.413   7.258  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.377   4.034   4.482  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -10.380   5.158   5.397  1.00  0.00           H  
ATOM    221  HD2 LYS A  13      -7.408   5.417   5.625  1.00  0.00           H  
ATOM    222  HD3 LYS A  13      -8.184   5.991   4.149  1.00  0.00           H  
ATOM    223  HE2 LYS A  13      -9.461   7.608   5.299  1.00  0.00           H  
ATOM    224  HE3 LYS A  13      -9.253   6.790   6.860  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13      -6.918   7.273   6.814  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13      -7.766   8.728   6.590  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13      -7.033   7.955   5.266  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.356   2.954   7.179  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.190   2.683   8.069  1.00  0.00           C  
ATOM    230  C   GLY A  14      -3.888   2.834   7.278  1.00  0.00           C  
ATOM    231  O   GLY A  14      -3.877   2.769   6.064  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.339   3.726   6.579  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.197   3.385   8.889  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.258   1.678   8.454  1.00  0.00           H  
ATOM    235  N   GLU A  15      -2.792   3.035   7.965  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.478   3.193   7.271  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.609   1.953   7.509  1.00  0.00           C  
ATOM    238  O   GLU A  15      -0.737   1.284   8.517  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -0.845   4.433   7.912  1.00  0.00           C  
ATOM    240  CG  GLU A  15       0.545   4.693   7.309  1.00  0.00           C  
ATOM    241  CD  GLU A  15       1.628   4.407   8.354  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       1.617   3.321   8.908  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       2.448   5.281   8.582  1.00  0.00           O  
ATOM    244  H   GLU A  15      -2.833   3.082   8.943  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.626   3.356   6.215  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -1.479   5.290   7.731  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -0.753   4.277   8.977  1.00  0.00           H  
ATOM    248  HG2 GLU A  15       0.694   4.051   6.453  1.00  0.00           H  
ATOM    249  HG3 GLU A  15       0.613   5.725   6.999  1.00  0.00           H  
ATOM    250  N   THR A  16       0.273   1.643   6.589  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.151   0.444   6.767  1.00  0.00           C  
ATOM    252  C   THR A  16       2.492   0.640   6.051  1.00  0.00           C  
ATOM    253  O   THR A  16       2.587   1.368   5.081  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.372  -0.723   6.148  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.138  -1.913   6.265  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.090  -0.441   4.669  1.00  0.00           C  
ATOM    257  H   THR A  16       0.358   2.200   5.784  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.314   0.255   7.817  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.564  -0.846   6.670  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.540  -2.630   6.490  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.311  -1.329   4.204  1.00  0.00           H  
ATOM    262 HG22 THR A  16       1.009  -0.158   4.171  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.626   0.363   4.585  1.00  0.00           H  
ATOM    264  N   THR A  17       3.524  -0.011   6.525  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.866   0.123   5.880  1.00  0.00           C  
ATOM    266  C   THR A  17       5.579  -1.229   5.864  1.00  0.00           C  
ATOM    267  O   THR A  17       5.271  -2.109   6.646  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.647   1.106   6.753  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.803   0.557   8.055  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.899   2.435   6.846  1.00  0.00           C  
ATOM    271  H   THR A  17       3.416  -0.594   7.306  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.769   0.513   4.879  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.620   1.273   6.315  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.695   0.209   8.125  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.259   2.549   5.984  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.611   3.247   6.875  1.00  0.00           H  
ATOM    277 HG23 THR A  17       4.300   2.450   7.744  1.00  0.00           H  
ATOM    278  N   THR A  18       6.533  -1.395   4.985  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.273  -2.678   4.917  1.00  0.00           C  
ATOM    280  C   THR A  18       8.745  -2.391   4.561  1.00  0.00           C  
ATOM    281  O   THR A  18       9.090  -1.303   4.141  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.518  -3.490   3.829  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.766  -4.514   4.462  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.478  -4.130   2.826  1.00  0.00           C  
ATOM    285  H   THR A  18       6.765  -0.674   4.367  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.214  -3.191   5.864  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.837  -2.833   3.290  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.041  -4.100   4.937  1.00  0.00           H  
ATOM    289 HG21 THR A  18       8.137  -4.811   3.342  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.059  -3.348   2.358  1.00  0.00           H  
ATOM    291 HG23 THR A  18       6.915  -4.663   2.076  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.598  -3.370   4.714  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.039  -3.182   4.375  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.470  -4.260   3.377  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.384  -5.441   3.658  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.784  -3.345   5.701  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.285  -3.136   5.476  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.973  -4.493   5.313  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.026  -4.978   4.195  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.436  -5.024   6.310  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.287  -4.238   5.044  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.210  -2.196   3.970  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.420  -2.613   6.409  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.613  -4.337   6.090  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.437  -2.545   4.584  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.707  -2.621   6.326  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.918  -3.865   2.212  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.339  -4.872   1.191  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.329  -4.259   0.196  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.688  -3.101   0.294  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.045  -5.266   0.480  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.970  -2.908   2.006  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.772  -5.735   1.670  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.350  -4.438   0.512  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.608  -6.121   0.975  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      11.260  -5.516  -0.548  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.770  -5.038  -0.760  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.742  -4.521  -1.776  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.163  -3.302  -2.504  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.863  -2.349  -2.790  1.00  0.00           O  
ATOM    321  CB  VAL A  21      14.961  -5.682  -2.758  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.537  -6.884  -2.007  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.629  -6.082  -3.409  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.462  -5.968  -0.807  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.676  -4.264  -1.301  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.659  -5.373  -3.524  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      14.731  -7.455  -1.570  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      16.198  -6.539  -1.226  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      16.088  -7.508  -2.695  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      12.837  -6.037  -2.676  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.705  -7.088  -3.793  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      13.408  -5.404  -4.219  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.891  -3.333  -2.802  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.250  -2.188  -3.511  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.753  -2.159  -3.194  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.179  -3.154  -2.794  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.485  -2.463  -4.999  1.00  0.00           C  
ATOM    338  CG  ASP A  22      11.874  -1.337  -5.836  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      12.062  -0.187  -5.475  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      11.228  -1.644  -6.825  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.353  -4.114  -2.558  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.717  -1.258  -3.228  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      13.547  -2.518  -5.190  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.022  -3.401  -5.268  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.120  -1.027  -3.367  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.656  -0.933  -3.074  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.874  -1.904  -3.961  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.810  -2.367  -3.596  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.270   0.514  -3.387  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.608  -0.240  -3.690  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.469  -1.149  -2.033  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.279   0.537  -3.816  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.976   0.931  -4.090  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.281   1.095  -2.477  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.399  -2.224  -5.120  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.689  -3.179  -6.028  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.510  -4.524  -5.320  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.434  -5.092  -5.308  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.600  -3.332  -7.249  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.261  -1.842  -5.387  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.733  -2.777  -6.326  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.273  -4.176  -7.838  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.616  -3.492  -6.922  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.552  -2.434  -7.848  1.00  0.00           H  
ATOM    365  N   THR A  25       8.558  -5.023  -4.716  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.461  -6.323  -3.987  1.00  0.00           C  
ATOM    367  C   THR A  25       7.566  -6.153  -2.754  1.00  0.00           C  
ATOM    368  O   THR A  25       6.670  -6.944  -2.509  1.00  0.00           O  
ATOM    369  CB  THR A  25       9.908  -6.665  -3.580  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.650  -7.011  -4.741  1.00  0.00           O  
ATOM    371  CG2 THR A  25       9.926  -7.844  -2.595  1.00  0.00           C  
ATOM    372  H   THR A  25       9.408  -4.533  -4.734  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.069  -7.089  -4.635  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.362  -5.805  -3.111  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.372  -6.385  -4.829  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.319  -7.599  -1.732  1.00  0.00           H  
ATOM    377 HG22 THR A  25      10.942  -8.033  -2.280  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.528  -8.723  -3.079  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.809  -5.128  -1.974  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.983  -4.911  -0.751  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.513  -4.748  -1.132  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.664  -5.478  -0.668  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.510  -3.622  -0.114  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.538  -4.507  -2.192  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.109  -5.739  -0.070  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       8.452  -3.821   0.374  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       6.794  -3.260   0.617  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       7.651  -2.873  -0.880  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.214  -3.784  -1.972  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.795  -3.530  -2.396  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.036  -4.833  -2.692  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.855  -4.940  -2.416  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.904  -2.676  -3.660  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.508  -2.236  -4.104  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.511  -1.967  -5.610  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.516  -1.483  -6.103  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.509  -2.251  -6.244  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.931  -3.213  -2.321  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.284  -2.975  -1.625  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.509  -1.804  -3.454  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.364  -3.255  -4.447  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.796  -3.016  -3.878  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.232  -1.333  -3.580  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.707  -5.830  -3.218  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.014  -7.129  -3.489  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.560  -7.718  -2.154  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.436  -8.160  -2.004  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.062  -8.030  -4.147  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.540  -7.394  -5.454  1.00  0.00           C  
ATOM    410  CD  LYS A  28       5.946  -7.902  -5.781  1.00  0.00           C  
ATOM    411  CE  LYS A  28       5.849  -9.109  -6.716  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.253  -9.394  -7.123  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.663  -5.731  -3.411  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.170  -6.982  -4.146  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       4.901  -8.153  -3.478  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.625  -8.994  -4.358  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       3.864  -7.663  -6.253  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.562  -6.321  -5.346  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.510  -7.116  -6.263  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.445  -8.195  -4.869  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.427  -9.956  -6.192  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.255  -8.867  -7.583  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.798  -9.706  -6.295  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.681  -8.531  -7.516  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.260 -10.145  -7.842  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.426  -7.685  -1.173  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.054  -8.197   0.180  1.00  0.00           C  
ATOM    428  C   VAL A  29       1.993  -7.265   0.772  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.089  -7.699   1.460  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.365  -8.160   0.994  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.083  -8.211   2.505  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.231  -9.361   0.605  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.314  -7.295  -1.322  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.674  -9.208   0.117  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.898  -7.248   0.764  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.579  -9.135   2.747  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.453  -7.373   2.782  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       5.015  -8.154   3.048  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.860  -9.636   1.439  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.848  -9.100  -0.241  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       4.594 -10.193   0.344  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.105  -5.987   0.515  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.104  -5.033   1.067  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.249  -5.332   0.431  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.280  -5.208   1.058  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.616  -3.635   0.685  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.779  -3.152   1.600  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.229  -2.458   2.841  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.695  -4.294   2.060  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.848  -5.655  -0.035  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.050  -5.137   2.138  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.962  -3.659  -0.336  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.798  -2.933   0.759  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.372  -2.443   1.043  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       3.044  -2.277   3.533  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.488  -3.089   3.310  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.779  -1.517   2.560  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       3.107  -5.128   2.407  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.313  -3.946   2.863  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.314  -4.603   1.238  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.243  -5.773  -0.803  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.526  -6.137  -1.479  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.152  -7.293  -0.712  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.333  -7.308  -0.424  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -1.127  -6.611  -2.876  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.298  -6.415  -3.847  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.356  -7.507  -3.624  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.724  -8.894  -3.815  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.586  -9.586  -4.815  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.609  -5.895  -1.273  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.198  -5.290  -1.530  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.272  -6.061  -3.222  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.871  -7.655  -2.830  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.744  -5.445  -3.679  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.936  -6.471  -4.862  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.750  -7.426  -2.622  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -4.158  -7.378  -4.336  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.711  -8.789  -4.189  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.726  -9.437  -2.880  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -4.582  -9.508  -4.528  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.316 -10.590  -4.868  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -3.460  -9.143  -5.746  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.339  -8.257  -0.364  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.839  -9.431   0.413  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.520  -8.940   1.695  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.563  -9.430   2.085  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.598 -10.251   0.742  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.412 -11.345  -0.313  1.00  0.00           C  
ATOM    489  CD  GLN A  32       0.413 -12.490   0.278  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       0.310 -12.785   1.452  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       1.234 -13.151  -0.491  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.390  -8.196  -0.606  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.518 -10.015  -0.179  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.269  -9.606   0.750  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.725 -10.704   1.707  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -1.379 -11.718  -0.619  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.104 -10.937  -1.168  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       1.316 -12.911  -1.442  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       1.768 -13.889  -0.119  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.947  -7.944   2.329  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.569  -7.377   3.564  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.924  -6.765   3.189  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.900  -6.892   3.904  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.590  -6.297   4.043  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.171  -5.578   5.229  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.099  -6.166   6.491  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.793  -4.336   5.064  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.645  -5.516   7.596  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.340  -3.681   6.170  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.268  -4.270   7.439  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.809  -3.626   8.533  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.118  -7.553   1.973  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.689  -8.135   4.325  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.658  -6.760   4.330  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.412  -5.591   3.247  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.617  -7.123   6.611  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.849  -3.883   4.082  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.588  -5.976   8.567  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.819  -2.723   6.045  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -4.571  -4.130   8.826  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.976  -6.116   2.058  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.253  -5.494   1.591  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.258  -6.599   1.241  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.458  -6.404   1.310  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.867  -4.694   0.339  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.809  -3.626   0.715  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.118  -4.048  -0.283  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.454  -2.394   1.360  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.168  -6.046   1.505  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.654  -4.837   2.346  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.438  -5.370  -0.383  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.111  -4.054   1.417  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.276  -3.328  -0.174  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.794  -3.743   0.503  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.611  -4.763  -0.924  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.826  -3.185  -0.863  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -4.901  -1.782   0.590  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.699  -1.824   1.881  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -5.214  -2.710   2.058  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.771  -7.758   0.866  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.685  -8.887   0.509  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.576  -9.244   1.702  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.702  -9.676   1.539  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.760 -10.057   0.162  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.576 -11.179  -0.483  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.507 -10.922  -1.220  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.265 -12.421  -0.235  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.800  -7.884   0.819  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.286  -8.627  -0.347  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.999  -9.721  -0.528  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.292 -10.426   1.062  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.514 -12.629   0.360  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.782 -13.147  -0.643  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.078  -9.063   2.899  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.891  -9.386   4.112  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.011  -8.357   4.281  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.124  -8.691   4.642  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.912  -9.310   5.286  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.336 -10.303   6.369  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.165  -9.939   7.187  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.824 -11.411   6.363  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.168  -8.710   2.999  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.301 -10.381   4.036  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.918  -9.555   4.941  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.917  -8.311   5.694  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.722  -7.108   4.018  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.762  -6.046   4.157  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.662  -6.024   2.918  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.819  -5.656   2.988  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.981  -4.736   4.275  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -8.111  -4.773   5.533  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.196  -5.567   5.630  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -8.359  -3.941   6.508  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.817  -6.869   3.726  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.350  -6.207   5.047  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.352  -4.612   3.404  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.674  -3.908   4.343  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -9.101  -3.299   6.428  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.805  -3.958   7.320  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.135  -6.418   1.785  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.950  -6.425   0.536  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.032  -5.007  -0.030  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.071  -4.574  -0.492  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.200  -6.709   1.758  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.489  -7.078  -0.191  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.946  -6.778   0.757  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.943  -4.281   0.004  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.950  -2.886  -0.531  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.870  -2.728  -1.607  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.813  -2.181  -1.358  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.646  -1.992   0.679  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.724  -2.188   1.759  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.615  -0.522   0.246  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.109  -1.827   1.204  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.119  -4.655   0.383  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.920  -2.643  -0.933  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.681  -2.262   1.085  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.726  -3.221   2.078  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.503  -1.551   2.604  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.844  -0.382  -0.497  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.408   0.101   1.103  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.573  -0.251  -0.174  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.050  -0.891   0.669  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.810  -1.731   2.020  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.442  -2.605   0.534  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.133  -3.200  -2.798  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.128  -3.078  -3.898  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.726  -2.300  -5.076  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.790  -2.628  -5.568  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.800  -4.519  -4.308  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -9.075  -5.243  -4.754  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -9.456  -5.077  -5.901  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -9.647  -5.949  -3.940  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.995  -3.633  -2.971  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.238  -2.586  -3.539  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.090  -4.506  -5.124  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.369  -5.041  -3.465  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.050  -1.273  -5.527  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.577  -0.471  -6.670  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.421   0.227  -7.390  1.00  0.00           C  
ATOM    621  O   GLY A  41      -6.859  -0.300  -8.332  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.197  -1.030  -5.112  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.088  -1.126  -7.363  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.267   0.274  -6.300  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.067   1.412  -6.957  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -5.951   2.153  -7.619  1.00  0.00           C  
ATOM    627  C   GLU A  42      -4.886   2.552  -6.596  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.156   3.279  -5.658  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -6.605   3.397  -8.219  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.123   3.077  -9.623  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.597   2.675  -9.545  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.417   3.547  -9.308  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -8.881   1.502  -9.724  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.539   1.816  -6.199  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.513   1.553  -8.398  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -7.430   3.708  -7.592  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -5.879   4.193  -8.279  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -7.019   3.950 -10.251  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -6.551   2.262 -10.041  1.00  0.00           H  
ATOM    640  N   TRP A  43      -3.678   2.078  -6.773  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -2.587   2.424  -5.816  1.00  0.00           C  
ATOM    642  C   TRP A  43      -1.697   3.526  -6.398  1.00  0.00           C  
ATOM    643  O   TRP A  43      -0.676   3.246  -7.001  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -1.756   1.148  -5.654  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.473   0.116  -4.845  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -3.809  -0.111  -4.822  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -1.883  -0.848  -3.940  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.064  -1.171  -3.974  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.907  -1.651  -3.397  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.562  -1.094  -3.549  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.629  -2.669  -2.491  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.273  -2.117  -2.633  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.305  -2.903  -2.104  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.490   1.495  -7.538  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -2.995   2.725  -4.866  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.532   0.737  -6.623  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -0.828   1.398  -5.160  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.551   0.433  -5.377  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -4.948  -1.546  -3.789  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.235  -0.491  -3.958  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.429  -3.271  -2.090  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.748  -2.298  -2.332  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.078  -3.683  -1.398  1.00  0.00           H  
ATOM    664  N   THR A  44      -2.055   4.774  -6.216  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.194   5.869  -6.758  1.00  0.00           C  
ATOM    666  C   THR A  44       0.172   5.821  -6.072  1.00  0.00           C  
ATOM    667  O   THR A  44       0.267   5.768  -4.860  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.913   7.178  -6.437  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.122   7.281  -5.032  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.256   7.223  -7.175  1.00  0.00           C  
ATOM    671  H   THR A  44      -2.873   4.986  -5.722  1.00  0.00           H  
ATOM    672  HA  THR A  44      -1.081   5.761  -7.826  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.300   8.002  -6.769  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.882   6.744  -4.798  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.987   7.728  -6.562  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.589   6.215  -7.378  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.137   7.756  -8.107  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.225   5.824  -6.842  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.595   5.761  -6.250  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.193   7.169  -6.152  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.751   8.085  -6.821  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.401   4.900  -7.228  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.812   4.725  -6.715  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.033   4.228  -5.426  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.897   5.059  -7.532  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.340   4.065  -4.953  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.205   4.896  -7.061  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.427   4.399  -5.771  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.716   4.238  -5.305  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.113   5.860  -7.814  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.564   5.284  -5.279  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       2.932   3.933  -7.325  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.429   5.384  -8.193  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.195   3.971  -4.795  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.726   5.443  -8.527  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.511   3.681  -3.959  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.042   5.154  -7.691  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.204   3.725  -5.954  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.199   7.345  -5.331  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.834   8.692  -5.196  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.278   8.555  -4.697  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.533   8.017  -3.635  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.972   9.452  -4.180  1.00  0.00           C  
ATOM    704  CG  ASP A  46       3.919   8.686  -2.856  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       4.822   8.862  -2.056  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       2.973   7.940  -2.665  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.540   6.591  -4.808  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.817   9.206  -6.144  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.398  10.430  -4.011  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       2.971   9.560  -4.571  1.00  0.00           H  
ATOM    711  N   ASP A  47       7.222   9.038  -5.463  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.656   8.942  -5.051  1.00  0.00           C  
ATOM    713  C   ASP A  47       9.017  10.066  -4.070  1.00  0.00           C  
ATOM    714  O   ASP A  47      10.010   9.988  -3.371  1.00  0.00           O  
ATOM    715  CB  ASP A  47       9.452   9.090  -6.348  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.932   8.817  -6.072  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      11.221   7.816  -5.439  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      11.751   9.615  -6.499  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.988   9.464  -6.314  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.854   7.980  -4.607  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       9.085   8.383  -7.078  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       9.338  10.094  -6.729  1.00  0.00           H  
ATOM    723  N   ALA A  48       8.224  11.112  -4.013  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.528  12.243  -3.077  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.660  11.733  -1.636  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.341  12.328  -0.821  1.00  0.00           O  
ATOM    727  CB  ALA A  48       7.336  13.196  -3.196  1.00  0.00           C  
ATOM    728  H   ALA A  48       7.432  11.156  -4.588  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.432  12.748  -3.380  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       6.476  12.653  -3.557  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       7.577  13.990  -3.888  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       7.115  13.619  -2.227  1.00  0.00           H  
ATOM    733  N   THR A  49       8.016  10.638  -1.321  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.102  10.085   0.064  1.00  0.00           C  
ATOM    735  C   THR A  49       7.896   8.565   0.049  1.00  0.00           C  
ATOM    736  O   THR A  49       7.412   7.996   1.007  1.00  0.00           O  
ATOM    737  CB  THR A  49       6.981  10.781   0.846  1.00  0.00           C  
ATOM    738  OG1 THR A  49       6.974  10.302   2.183  1.00  0.00           O  
ATOM    739  CG2 THR A  49       5.627  10.491   0.193  1.00  0.00           C  
ATOM    740  H   THR A  49       7.475  10.178  -1.997  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.057  10.327   0.503  1.00  0.00           H  
ATOM    742  HB  THR A  49       7.154  11.846   0.846  1.00  0.00           H  
ATOM    743  HG1 THR A  49       7.138  11.047   2.766  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.541  11.055  -0.725  1.00  0.00           H  
ATOM    745 HG22 THR A  49       4.833  10.778   0.867  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.552   9.437  -0.025  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.265   7.919  -1.040  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.120   6.422  -1.181  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.821   5.894  -0.549  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.769   4.782  -0.058  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.358   5.819  -0.499  1.00  0.00           C  
ATOM    752  CG  LYS A  50       9.358   6.129   1.001  1.00  0.00           C  
ATOM    753  CD  LYS A  50      10.354   5.211   1.713  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.776   5.547   1.259  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      12.587   4.350   1.617  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.648   8.427  -1.786  1.00  0.00           H  
ATOM    757  HA  LYS A  50       8.136   6.159  -2.227  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.355   4.748  -0.640  1.00  0.00           H  
ATOM    759  HB3 LYS A  50      10.248   6.234  -0.948  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       9.645   7.160   1.154  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       8.370   5.966   1.403  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      10.273   5.353   2.781  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      10.134   4.183   1.468  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.799   5.713   0.190  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.145   6.414   1.784  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      12.140   3.498   1.225  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      12.643   4.268   2.653  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.544   4.448   1.224  1.00  0.00           H  
ATOM    769  N   THR A  51       5.777   6.684  -0.568  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.481   6.234   0.019  1.00  0.00           C  
ATOM    771  C   THR A  51       3.617   5.587  -1.069  1.00  0.00           C  
ATOM    772  O   THR A  51       3.915   5.680  -2.246  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.821   7.508   0.554  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.665   8.099   1.533  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.469   7.167   1.187  1.00  0.00           C  
ATOM    776  H   THR A  51       5.846   7.572  -0.976  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.654   5.539   0.827  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.668   8.203  -0.256  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.836   7.443   2.212  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.111   8.016   1.751  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.584   6.319   1.847  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.759   6.925   0.411  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.556   4.928  -0.681  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.672   4.266  -1.683  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.206   4.589  -1.399  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.109   5.407  -0.556  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.904   2.773  -1.491  1.00  0.00           C  
ATOM    788  CG  TRP A  52       3.130   2.341  -2.219  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.356   2.195  -1.671  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.259   1.982  -3.616  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.236   1.778  -2.656  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.603   1.632  -3.875  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.342   1.933  -4.671  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.023   1.245  -5.149  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.755   1.544  -5.956  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.095   1.201  -6.195  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.343   4.863   0.273  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.942   4.558  -2.685  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       2.013   2.555  -0.442  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       1.053   2.237  -1.880  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.607   2.376  -0.637  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.191   1.603  -2.524  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.310   2.195  -4.487  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.055   0.982  -5.326  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.039   1.510  -6.764  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.408   0.902  -7.184  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.693   3.935  -2.094  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.146   4.182  -1.867  1.00  0.00           C  
ATOM    809  C   THR A  53      -2.966   2.963  -2.303  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.439   2.003  -2.830  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.496   5.397  -2.731  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.436   6.342  -2.684  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -3.779   6.045  -2.208  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.409   3.274  -2.759  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.327   4.401  -0.828  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.650   5.078  -3.749  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.002   6.343  -3.540  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -3.784   7.093  -2.467  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -3.824   5.939  -1.134  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.635   5.559  -2.653  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.255   2.996  -2.073  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.139   1.843  -2.458  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.601   2.204  -2.157  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.119   1.908  -1.097  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.661   0.637  -1.607  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.514   1.048  -0.146  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.661  -0.523  -1.694  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.649   3.782  -1.637  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.021   1.622  -3.507  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.700   0.307  -1.977  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -4.725   0.203   0.490  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.207   1.846   0.070  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -3.506   1.389   0.027  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.173  -0.489  -2.644  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.381  -0.438  -0.893  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.131  -1.463  -1.601  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.262   2.845  -3.089  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.687   3.236  -2.875  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.625   2.183  -3.473  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.317   1.567  -4.475  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.841   4.568  -3.611  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.740   5.409  -3.298  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.142   5.245  -3.179  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.816   3.071  -3.932  1.00  0.00           H  
ATOM    845  HA  THR A  55      -8.888   3.370  -1.825  1.00  0.00           H  
ATOM    846  HB  THR A  55      -8.868   4.391  -4.676  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.728   5.540  -2.347  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.040   5.608  -2.167  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.952   4.532  -3.226  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.354   6.074  -3.839  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.767   1.976  -2.865  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.731   0.965  -3.396  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.594   1.586  -4.497  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.166   0.834  -5.270  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.596   0.569  -2.198  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.147  -0.842  -2.411  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.343  -0.784  -3.364  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.205   0.052  -3.151  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.377  -1.578  -4.290  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.669   2.802  -4.549  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.991   2.488  -2.060  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.204   0.102  -3.771  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -11.996   0.589  -1.300  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.417   1.263  -2.099  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.377  -1.469  -2.837  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.464  -1.252  -1.464  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1      15.120   3.818   3.298  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.870   4.251   2.608  1.00  0.00           C  
ATOM      3  C   THR A   1      12.729   3.280   2.922  1.00  0.00           C  
ATOM      4  O   THR A   1      12.608   2.235   2.311  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.208   4.218   1.117  1.00  0.00           C  
ATOM      6  OG1 THR A   1      14.943   3.037   0.827  1.00  0.00           O  
ATOM      7  CG2 THR A   1      15.045   5.445   0.751  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.431   2.905   2.911  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.937   3.720   4.317  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.864   4.528   3.146  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.605   5.254   2.904  1.00  0.00           H  
ATOM     12  HB  THR A   1      13.296   4.225   0.541  1.00  0.00           H  
ATOM     13  HG1 THR A   1      14.344   2.290   0.895  1.00  0.00           H  
ATOM     14 HG21 THR A   1      15.763   5.177  -0.009  1.00  0.00           H  
ATOM     15 HG22 THR A   1      15.565   5.801   1.628  1.00  0.00           H  
ATOM     16 HG23 THR A   1      14.397   6.223   0.376  1.00  0.00           H  
ATOM     17  N   THR A   2      11.893   3.620   3.870  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.755   2.723   4.231  1.00  0.00           C  
ATOM     19  C   THR A   2       9.507   3.106   3.432  1.00  0.00           C  
ATOM     20  O   THR A   2       9.031   4.223   3.506  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.529   2.952   5.726  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.774   2.888   6.406  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.590   1.876   6.273  1.00  0.00           C  
ATOM     24  H   THR A   2      12.015   4.469   4.345  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.016   1.692   4.051  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.084   3.923   5.879  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.703   3.414   7.206  1.00  0.00           H  
ATOM     28 HG21 THR A   2      10.168   1.017   6.582  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.891   1.582   5.504  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.048   2.269   7.121  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.976   2.184   2.671  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.754   2.484   1.860  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.537   2.599   2.784  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.542   2.087   3.886  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.599   1.295   0.900  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.853   1.143   0.063  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.365   2.241  -0.643  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.507  -0.096  -0.002  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.527   2.099  -1.411  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.668  -0.235  -0.771  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.178   0.862  -1.475  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.381   1.292   2.631  1.00  0.00           H  
ATOM     43  HA  PHE A   3       7.889   3.396   1.300  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.437   0.393   1.471  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.754   1.466   0.251  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.863   3.196  -0.594  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.115  -0.944   0.541  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.921   2.945  -1.955  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.171  -1.190  -0.821  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.074   0.754  -2.068  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.501   3.274   2.347  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.288   3.429   3.208  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.012   3.339   2.370  1.00  0.00           C  
ATOM     54  O   LYS A   4       2.993   3.710   1.215  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.411   4.825   3.818  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.345   5.009   4.902  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.428   6.432   5.471  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.023   7.038   5.567  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.119   8.066   6.641  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.525   3.684   1.457  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.281   2.686   3.989  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.391   4.948   4.247  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.265   5.565   3.051  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.366   4.845   4.473  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.512   4.297   5.695  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.872   6.397   6.455  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.039   7.046   4.825  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.748   7.497   4.627  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.305   6.282   5.841  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       1.164   8.379   6.907  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.668   8.879   6.294  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.591   7.657   7.473  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.943   2.865   2.959  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.650   2.761   2.220  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.511   3.020   3.184  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.487   2.592   4.323  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.594   1.325   1.683  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.213   1.288   0.370  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.586   0.562  -0.720  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.537   0.550   0.598  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.990   2.587   3.897  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.626   3.467   1.404  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.598   0.970   1.507  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.117   0.692   2.415  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.419   2.298   0.044  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.235   0.879  -1.698  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.453  -0.506  -0.616  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.635   0.808  -0.620  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.249   1.221   1.055  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.371  -0.296   1.248  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.925   0.205  -0.349  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.520   3.720   2.738  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.684   4.015   3.626  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.918   3.244   3.145  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.338   3.371   2.010  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.881   5.532   3.507  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.664   6.247   4.117  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.164   5.969   4.232  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.555   5.934   5.614  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.511   4.056   1.818  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.452   3.753   4.646  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.959   5.795   2.465  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.766   5.908   3.619  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.768   7.312   3.982  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.337   7.020   4.056  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.056   5.794   5.292  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -5.001   5.398   3.856  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.511   6.100   6.087  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -0.815   6.578   6.064  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.263   4.903   5.745  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.494   2.446   4.006  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.700   1.656   3.616  1.00  0.00           C  
ATOM    113  C   ILE A   7      -6.937   2.560   3.593  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.409   3.006   4.623  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -5.841   0.575   4.695  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.576  -0.288   4.727  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.047  -0.313   4.380  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -4.561  -1.122   6.009  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.130   2.366   4.913  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.552   1.196   2.653  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -5.982   1.045   5.658  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.567  -0.945   3.869  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -3.704   0.348   4.703  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.930   0.102   4.841  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -6.872  -1.307   4.765  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.188  -0.361   3.310  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -3.541  -1.364   6.269  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.118  -2.033   5.853  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.012  -0.557   6.811  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.465   2.827   2.426  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.676   3.696   2.326  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.912   2.836   2.052  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.655   3.079   1.119  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.399   4.635   1.151  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.528   5.804   1.619  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.848   5.710   2.622  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.520   6.912   0.929  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.067   2.451   1.613  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.806   4.264   3.233  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.885   4.093   0.370  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.333   5.017   0.768  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -8.070   6.988   0.117  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.963   7.669   1.223  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.132   1.833   2.862  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.315   0.946   2.662  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.551   1.591   3.291  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.454   2.329   4.253  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.515   1.663   3.604  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.482   0.803   1.602  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.133  -0.010   3.133  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.713   1.322   2.749  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -14.968   1.918   3.302  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.107   1.607   4.797  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.667   2.380   5.551  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.105   1.262   2.515  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.972   1.617   1.033  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.334   1.478   0.350  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.177   1.715  -1.154  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.401   2.463  -1.554  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.759   0.731   1.973  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -14.975   2.979   3.135  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.053   0.189   2.635  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.054   1.620   2.886  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.623   2.635   0.938  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.266   0.948   0.564  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.721   0.483   0.520  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.018   2.206   0.758  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -16.291   2.304  -1.350  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -17.130   0.775  -1.681  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -19.233   1.850  -1.449  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.314   2.764  -2.546  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -18.511   3.299  -0.946  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.599   0.479   5.226  1.00  0.00           N  
ATOM    174  CA  THR A  11     -14.696   0.108   6.669  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.302  -0.156   7.244  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.003   0.218   8.363  1.00  0.00           O  
ATOM    177  CB  THR A  11     -15.537  -1.169   6.693  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -16.710  -0.976   5.915  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -15.928  -1.499   8.135  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.154  -0.126   4.596  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.193   0.886   7.226  1.00  0.00           H  
ATOM    182  HB  THR A  11     -14.964  -1.987   6.284  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -16.565  -1.379   5.055  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -16.823  -0.956   8.398  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -15.125  -1.214   8.799  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -16.110  -2.560   8.224  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.450  -0.799   6.487  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.072  -1.093   6.982  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.125   0.059   6.634  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.202   0.635   5.566  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.653  -2.371   6.254  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.576  -3.519   6.663  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.753  -4.477   5.484  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -10.959  -4.274   7.843  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.718  -1.090   5.590  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.083  -1.264   8.047  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.721  -2.215   5.187  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.635  -2.618   6.517  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.539  -3.122   6.951  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.717  -3.921   4.559  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -12.707  -4.977   5.566  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -10.960  -5.211   5.494  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.228  -3.781   8.765  1.00  0.00           H  
ATOM    204 HD22 LEU A  12      -9.884  -4.285   7.740  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.330  -5.288   7.855  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.234   0.394   7.532  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.274   1.507   7.266  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.006   1.320   8.102  1.00  0.00           C  
ATOM    209  O   LYS A  13      -6.859   0.339   8.807  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.013   2.777   7.690  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.007   3.181   6.599  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.486   4.612   6.851  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.294   5.101   5.646  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -12.346   5.984   6.223  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.195  -0.089   8.384  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.032   1.554   6.216  1.00  0.00           H  
ATOM    217  HB2 LYS A  13      -9.546   2.592   8.612  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.302   3.575   7.839  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.523   3.126   5.634  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -10.853   2.512   6.617  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -11.108   4.633   7.735  1.00  0.00           H  
ATOM    222  HD3 LYS A  13      -9.633   5.258   6.995  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.659   5.658   4.971  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.750   4.268   5.136  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -11.903   6.691   6.844  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -13.017   5.410   6.772  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -12.851   6.469   5.455  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.092   2.254   8.031  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -4.833   2.138   8.821  1.00  0.00           C  
ATOM    230  C   GLY A  14      -3.626   2.357   7.906  1.00  0.00           C  
ATOM    231  O   GLY A  14      -3.728   2.264   6.697  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.236   3.035   7.457  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -4.832   2.883   9.603  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -4.773   1.154   9.260  1.00  0.00           H  
ATOM    235  N   GLU A  15      -2.486   2.646   8.479  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.261   2.874   7.656  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.373   1.625   7.682  1.00  0.00           C  
ATOM    238  O   GLU A  15      -0.508   0.777   8.545  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -0.554   4.056   8.328  1.00  0.00           C  
ATOM    240  CG  GLU A  15       0.748   4.375   7.587  1.00  0.00           C  
ATOM    241  CD  GLU A  15       1.421   5.586   8.235  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       0.737   6.573   8.453  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       2.608   5.506   8.504  1.00  0.00           O  
ATOM    244  H   GLU A  15      -2.436   2.714   9.455  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.528   3.128   6.643  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -1.201   4.920   8.305  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -0.328   3.803   9.353  1.00  0.00           H  
ATOM    248  HG2 GLU A  15       1.410   3.523   7.640  1.00  0.00           H  
ATOM    249  HG3 GLU A  15       0.530   4.597   6.554  1.00  0.00           H  
ATOM    250  N   THR A  16       0.533   1.509   6.743  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.434   0.316   6.714  1.00  0.00           C  
ATOM    252  C   THR A  16       2.694   0.611   5.893  1.00  0.00           C  
ATOM    253  O   THR A  16       2.647   1.303   4.895  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.610  -0.800   6.059  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.403  -1.974   5.963  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.159  -0.373   4.657  1.00  0.00           C  
ATOM    257  H   THR A  16       0.622   2.209   6.060  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.703   0.028   7.718  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.260  -1.004   6.664  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.811  -2.730   5.934  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.255  -1.225   4.139  1.00  0.00           H  
ATOM    262 HG22 THR A  16       1.005   0.009   4.103  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.593   0.396   4.741  1.00  0.00           H  
ATOM    264  N   THR A  17       3.817   0.083   6.310  1.00  0.00           N  
ATOM    265  CA  THR A  17       5.087   0.319   5.560  1.00  0.00           C  
ATOM    266  C   THR A  17       5.846  -0.996   5.391  1.00  0.00           C  
ATOM    267  O   THR A  17       5.646  -1.935   6.138  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.899   1.283   6.425  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.992   0.766   7.746  1.00  0.00           O  
ATOM    270  CG2 THR A  17       5.219   2.651   6.457  1.00  0.00           C  
ATOM    271  H   THR A  17       3.824  -0.473   7.116  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.882   0.766   4.600  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.889   1.386   6.007  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.605   1.318   8.237  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.594   3.219   7.296  1.00  0.00           H  
ATOM    276 HG22 THR A  17       4.152   2.522   6.559  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.432   3.181   5.541  1.00  0.00           H  
ATOM    278  N   THR A  18       6.717  -1.068   4.417  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.492  -2.314   4.198  1.00  0.00           C  
ATOM    280  C   THR A  18       8.947  -1.954   3.835  1.00  0.00           C  
ATOM    281  O   THR A  18       9.234  -0.857   3.394  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.726  -3.039   3.055  1.00  0.00           C  
ATOM    283  OG1 THR A  18       6.043  -4.157   3.602  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.669  -3.530   1.953  1.00  0.00           C  
ATOM    285  H   THR A  18       6.863  -0.301   3.827  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.475  -2.921   5.090  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.997  -2.361   2.614  1.00  0.00           H  
ATOM    288  HG1 THR A  18       6.682  -4.690   4.082  1.00  0.00           H  
ATOM    289 HG21 THR A  18       8.361  -4.249   2.363  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.215  -2.684   1.562  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.094  -3.987   1.163  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.851  -2.883   4.005  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.279  -2.624   3.660  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.707  -3.567   2.534  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.712  -4.773   2.697  1.00  0.00           O  
ATOM    296  CB  GLU A  19      12.063  -2.919   4.938  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.513  -2.464   4.762  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.443  -3.410   5.524  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.366  -4.604   5.285  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      15.216  -2.926   6.333  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.586  -3.762   4.350  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.417  -1.595   3.366  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.615  -2.387   5.766  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      12.042  -3.980   5.137  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.769  -2.474   3.712  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.626  -1.462   5.150  1.00  0.00           H  
ATOM    307  N   ALA A  20      12.052  -3.029   1.392  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.464  -3.898   0.249  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.467  -3.172  -0.651  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.848  -2.046  -0.393  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.168  -4.172  -0.513  1.00  0.00           C  
ATOM    312  H   ALA A  20      12.030  -2.056   1.284  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.880  -4.824   0.610  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.481  -3.351  -0.360  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.722  -5.086  -0.150  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      11.383  -4.269  -1.567  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.892  -3.817  -1.707  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.872  -3.181  -2.641  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.265  -1.926  -3.265  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.933  -0.933  -3.480  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.139  -4.235  -3.732  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      13.852  -4.561  -4.504  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.194  -3.703  -4.705  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.564  -4.724  -1.887  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.788  -2.943  -2.125  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.498  -5.132  -3.273  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      13.619  -3.746  -5.174  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.036  -4.699  -3.809  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.995  -5.466  -5.075  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      17.176  -3.827  -4.274  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      16.013  -2.656  -4.896  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      16.136  -4.253  -5.633  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.006  -1.995  -3.582  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.313  -0.853  -4.230  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.823  -0.884  -3.886  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.297  -1.902  -3.477  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.532  -1.093  -5.726  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.022  -1.001  -6.064  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.586   0.065  -5.881  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.573  -1.998  -6.500  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.509  -2.820  -3.410  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.757   0.084  -3.934  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.187  -2.091  -5.968  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      11.981  -0.364  -6.300  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.142   0.221  -4.046  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.683   0.255  -3.725  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.925  -0.717  -4.629  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.946  -1.312  -4.225  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.239   1.695  -3.988  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.592   1.028  -4.377  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.523   0.000  -2.689  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.289   2.260  -3.069  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       7.224   1.697  -4.357  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.891   2.145  -4.722  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.377  -0.890  -5.847  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.686  -1.836  -6.782  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.591  -3.228  -6.147  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.541  -3.841  -6.128  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.564  -1.879  -8.035  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.175  -0.403  -6.144  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.704  -1.468  -7.032  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.605  -1.869  -7.746  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.354  -1.018  -8.652  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.354  -2.781  -8.591  1.00  0.00           H  
ATOM    365  N   THR A  25       8.682  -3.716  -5.615  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.667  -5.061  -4.964  1.00  0.00           C  
ATOM    367  C   THR A  25       7.779  -5.022  -3.713  1.00  0.00           C  
ATOM    368  O   THR A  25       6.943  -5.887  -3.508  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.136  -5.347  -4.597  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.876  -5.583  -5.786  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.234  -6.579  -3.685  1.00  0.00           C  
ATOM    372  H   THR A  25       9.511  -3.191  -5.636  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.310  -5.806  -5.656  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.550  -4.493  -4.084  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.241  -4.746  -6.079  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.872  -7.448  -4.214  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.631  -6.419  -2.799  1.00  0.00           H  
ATOM    378 HG23 THR A  25      11.263  -6.734  -3.397  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.962  -4.033  -2.870  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.137  -3.954  -1.629  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.653  -3.867  -1.983  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.874  -4.714  -1.606  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.582  -2.677  -0.909  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.645  -3.351  -3.052  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.327  -4.814  -1.005  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       7.620  -1.860  -1.614  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       8.562  -2.829  -0.480  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       6.876  -2.441  -0.119  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.267  -2.838  -2.702  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.825  -2.644  -3.091  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.140  -3.963  -3.483  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.973  -4.164  -3.199  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.868  -1.687  -4.285  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.613  -0.814  -4.296  1.00  0.00           C  
ATOM    395  CD  GLU A  27       1.561  -1.443  -5.214  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       1.454  -2.658  -5.214  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       0.882  -0.698  -5.900  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.932  -2.174  -2.980  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.292  -2.184  -2.273  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.740  -1.056  -4.207  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       3.917  -2.256  -5.201  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.220  -0.737  -3.293  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.862   0.170  -4.661  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.857  -4.872  -4.101  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.236  -6.184  -4.468  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.860  -6.914  -3.179  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.758  -7.405  -3.025  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.314  -6.959  -5.229  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.737  -6.179  -6.475  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.161  -6.582  -6.865  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.109  -7.731  -7.875  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       6.054  -7.070  -9.208  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.801  -4.701  -4.301  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.363  -6.033  -5.087  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.172  -7.102  -4.587  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.923  -7.920  -5.525  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.061  -6.406  -7.288  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.708  -5.120  -6.267  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.668  -5.736  -7.307  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.697  -6.903  -5.985  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.996  -8.344  -7.791  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.223  -8.327  -7.721  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       5.175  -6.521  -9.288  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       6.081  -7.794  -9.955  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       6.869  -6.432  -9.313  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.771  -6.950  -2.239  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.480  -7.607  -0.930  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.377  -6.815  -0.222  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.538  -7.374   0.457  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.812  -7.545  -0.151  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.587  -7.757   1.356  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.750  -8.634  -0.676  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.639  -6.520  -2.389  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.173  -8.633  -1.074  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.268  -6.578  -0.307  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       5.531  -7.683   1.875  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       4.159  -8.735   1.522  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.909  -6.998   1.728  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.734  -8.496  -0.253  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.809  -8.571  -1.752  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       5.370  -9.604  -0.393  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.382  -5.514  -0.368  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.339  -4.693   0.304  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.015  -5.033  -0.309  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.022  -5.062   0.367  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.738  -3.230   0.039  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.897  -2.753   0.962  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.349  -2.248   2.292  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.918  -3.859   1.256  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.076  -5.078  -0.910  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.337  -4.900   1.362  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.050  -3.134  -0.990  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.877  -2.598   0.203  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.409  -1.941   0.469  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.682  -2.985   2.713  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.814  -1.323   2.135  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       3.177  -2.078   2.972  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.501  -4.043   0.373  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       3.411  -4.763   1.556  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.561  -3.540   2.049  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.031  -5.343  -1.582  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.310  -5.742  -2.245  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.807  -7.021  -1.584  1.00  0.00           C  
ATOM    464  O   LYS A  31      -2.968  -7.164  -1.254  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.939  -6.032  -3.700  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.161  -5.812  -4.601  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.143  -6.983  -4.449  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.443  -8.302  -4.805  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.311  -8.945  -5.831  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.807  -5.346  -2.092  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.051  -4.955  -2.179  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.135  -5.392  -4.012  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.616  -7.056  -3.779  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.652  -4.892  -4.319  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.840  -5.747  -5.630  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.493  -7.026  -3.428  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.984  -6.833  -5.110  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.457  -8.098  -5.210  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.367  -8.933  -3.930  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -4.287  -8.996  -5.477  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.962  -9.905  -6.027  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -3.291  -8.382  -6.705  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.907  -7.947  -1.373  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.278  -9.232  -0.709  1.00  0.00           C  
ATOM    485  C   GLN A  32      -1.935  -8.935   0.643  1.00  0.00           C  
ATOM    486  O   GLN A  32      -2.920  -9.544   1.015  1.00  0.00           O  
ATOM    487  CB  GLN A  32       0.037  -9.978  -0.518  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.300 -10.871  -1.731  1.00  0.00           C  
ATOM    489  CD  GLN A  32       1.154 -12.068  -1.309  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       1.032 -12.556  -0.203  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       2.020 -12.565  -2.150  1.00  0.00           N  
ATOM    492  H   GLN A  32       0.023  -7.784  -1.644  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -1.937  -9.806  -1.335  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.843  -9.265  -0.411  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.031 -10.586   0.366  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.641 -11.222  -2.130  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.824 -10.306  -2.487  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.118 -12.168  -3.045  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       2.574 -13.335  -1.886  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.407  -7.972   1.359  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.012  -7.589   2.672  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.424  -7.050   2.418  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.354  -7.330   3.151  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.094  -6.492   3.227  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -1.666  -5.959   4.511  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -1.485  -6.674   5.693  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.387  -4.761   4.515  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.022  -6.196   6.887  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -2.925  -4.277   5.710  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -2.743  -4.995   6.900  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.276  -4.521   8.081  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.627  -7.481   1.017  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.039  -8.431   3.348  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.116  -6.907   3.419  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.013  -5.691   2.509  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -0.927  -7.597   5.683  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.526  -4.208   3.594  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -1.882  -6.754   7.797  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.479  -3.353   5.715  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.642  -5.266   8.562  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.578  -6.290   1.367  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -4.919  -5.728   1.021  1.00  0.00           C  
ATOM    523  C   ILE A  34      -5.851  -6.867   0.591  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.055  -6.796   0.758  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.653  -4.771  -0.150  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.676  -3.660   0.308  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.977  -4.175  -0.663  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.399  -2.567   1.105  1.00  0.00           C  
ATOM    529  H   ILE A  34      -2.806  -6.097   0.794  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.335  -5.189   1.857  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.196  -5.327  -0.952  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -2.916  -4.097   0.936  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.207  -3.220  -0.560  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.767  -3.392  -1.376  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.534  -3.767   0.167  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.559  -4.950  -1.140  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.208  -3.009   1.668  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -4.796  -1.830   0.422  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.703  -2.094   1.782  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.295  -7.918   0.037  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.132  -9.074  -0.411  1.00  0.00           C  
ATOM    542  C   ASN A  35      -6.906  -9.660   0.774  1.00  0.00           C  
ATOM    543  O   ASN A  35      -7.982 -10.206   0.614  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.137 -10.101  -0.958  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -5.897 -11.213  -1.683  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -6.261 -11.067  -2.833  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.155 -12.327  -1.054  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.323  -7.944  -0.085  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.810  -8.768  -1.191  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.462  -9.615  -1.649  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.571 -10.526  -0.143  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.862 -12.445  -0.126  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.641 -13.046  -1.510  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.365  -9.547   1.960  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.063 -10.094   3.164  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.168  -9.134   3.613  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.305  -9.528   3.796  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -5.979 -10.205   4.238  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.217 -11.463   5.076  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -7.370 -11.780   5.317  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -5.243 -12.087   5.462  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.497  -9.101   2.059  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -7.473 -11.068   2.951  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.009 -10.265   3.765  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.016  -9.336   4.878  1.00  0.00           H  
ATOM    566  N   ASN A  37      -7.839  -7.880   3.791  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -8.868  -6.886   4.229  1.00  0.00           C  
ATOM    568  C   ASN A  37      -9.978  -6.783   3.180  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.133  -6.583   3.505  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.121  -5.555   4.351  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.018  -5.682   5.404  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -6.109  -6.473   5.255  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.061  -4.931   6.470  1.00  0.00           N  
ATOM    574  H   ASN A  37      -6.915  -7.593   3.635  1.00  0.00           H  
ATOM    575  HA  ASN A  37      -9.279  -7.167   5.185  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -7.681  -5.301   3.396  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -8.813  -4.780   4.649  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -7.799  -4.290   6.589  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.356  -5.006   7.152  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.632  -6.919   1.925  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.659  -6.833   0.845  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.841  -5.373   0.426  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.929  -4.949   0.086  1.00  0.00           O  
ATOM    584  H   GLY A  38      -8.694  -7.081   1.693  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.336  -7.416  -0.006  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.599  -7.218   1.210  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.782  -4.604   0.447  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.886  -3.167   0.049  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.985  -2.889  -1.159  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.934  -2.290  -1.034  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.411  -2.375   1.275  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.295  -2.706   2.491  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.486  -0.872   0.982  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.761  -2.357   2.199  1.00  0.00           C  
ATOM    595  H   ILE A  39      -8.917  -4.972   0.724  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.909  -2.914  -0.179  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.387  -2.642   1.494  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.216  -3.761   2.712  1.00  0.00           H  
ATOM    599 HG13 ILE A  39      -9.956  -2.133   3.343  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.474  -0.623   0.625  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.756  -0.615   0.228  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.279  -0.318   1.886  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -11.812  -1.695   1.347  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.193  -1.869   3.060  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.310  -3.262   1.985  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.393  -3.318  -2.326  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.567  -3.080  -3.550  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.363  -2.262  -4.572  1.00  0.00           C  
ATOM    609  O   ASP A  40     -10.376  -2.707  -5.079  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.245  -4.475  -4.099  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -9.542  -5.234  -4.403  1.00  0.00           C  
ATOM    612  OD1 ASP A  40     -10.143  -5.737  -3.469  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -9.909  -5.297  -5.565  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.245  -3.796  -2.399  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.654  -2.568  -3.290  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.666  -4.377  -5.008  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.673  -5.026  -3.366  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.912  -1.071  -4.874  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.640  -0.219  -5.860  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.641   0.620  -6.659  1.00  0.00           C  
ATOM    621  O   GLY A  41      -8.231   0.244  -7.741  1.00  0.00           O  
ATOM    622  H   GLY A  41      -8.095  -0.736  -4.449  1.00  0.00           H  
ATOM    623  HA2 GLY A  41     -10.201  -0.852  -6.535  1.00  0.00           H  
ATOM    624  HA3 GLY A  41     -10.318   0.439  -5.335  1.00  0.00           H  
ATOM    625  N   GLU A  42      -8.253   1.756  -6.136  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -7.284   2.630  -6.866  1.00  0.00           C  
ATOM    627  C   GLU A  42      -6.152   3.071  -5.935  1.00  0.00           C  
ATOM    628  O   GLU A  42      -6.382   3.718  -4.930  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -8.108   3.842  -7.317  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -8.401   3.740  -8.815  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -9.784   4.327  -9.107  1.00  0.00           C  
ATOM    632  OE1 GLU A  42     -10.700   4.034  -8.356  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.903   5.058 -10.076  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.603   2.037  -5.265  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.885   2.113  -7.724  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -9.038   3.869  -6.767  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -7.552   4.747  -7.124  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -7.652   4.291  -9.366  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -8.381   2.704  -9.117  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.932   2.732  -6.269  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.779   3.137  -5.413  1.00  0.00           C  
ATOM    642  C   TRP A  43      -3.127   4.395  -5.990  1.00  0.00           C  
ATOM    643  O   TRP A  43      -3.336   4.739  -7.138  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.776   1.980  -5.477  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -3.274   0.764  -4.755  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.566   0.371  -4.620  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.477  -0.235  -4.071  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.598  -0.818  -3.920  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.336  -1.225  -3.549  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -1.099  -0.372  -3.859  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.844  -2.317  -2.841  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.598  -1.469  -3.141  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.468  -2.438  -2.634  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.775   2.216  -7.088  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -4.096   3.302  -4.396  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.591   1.723  -6.507  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.848   2.300  -5.027  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.427   0.888  -4.999  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.407  -1.321  -3.698  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.423   0.374  -4.253  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.522  -3.061  -2.455  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.462  -1.566  -2.977  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.075  -3.274  -2.080  1.00  0.00           H  
ATOM    664  N   THR A  44      -2.320   5.064  -5.211  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.623   6.286  -5.713  1.00  0.00           C  
ATOM    666  C   THR A  44      -0.284   6.438  -4.993  1.00  0.00           C  
ATOM    667  O   THR A  44      -0.208   6.347  -3.782  1.00  0.00           O  
ATOM    668  CB  THR A  44      -2.542   7.467  -5.393  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.724   7.561  -3.989  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.897   7.274  -6.077  1.00  0.00           C  
ATOM    671  H   THR A  44      -2.155   4.751  -4.297  1.00  0.00           H  
ATOM    672  HA  THR A  44      -1.469   6.217  -6.779  1.00  0.00           H  
ATOM    673  HB  THR A  44      -2.088   8.376  -5.757  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -3.387   8.236  -3.820  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.744   6.949  -7.095  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -4.438   8.208  -6.075  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -4.467   6.527  -5.543  1.00  0.00           H  
ATOM    678  N   TYR A  45       0.768   6.662  -5.731  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.111   6.816  -5.100  1.00  0.00           C  
ATOM    680  C   TYR A  45       2.327   8.276  -4.681  1.00  0.00           C  
ATOM    681  O   TYR A  45       1.618   9.163  -5.119  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.107   6.412  -6.193  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.521   6.543  -5.676  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       4.933   5.800  -4.564  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.418   7.412  -6.308  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.243   5.924  -4.085  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       6.727   7.537  -5.830  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.140   6.793  -4.718  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.431   6.916  -4.246  1.00  0.00           O  
ATOM    690  H   TYR A  45       0.675   6.728  -6.704  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.204   6.152  -4.251  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       2.925   5.387  -6.482  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       2.978   7.055  -7.051  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.241   5.131  -4.076  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.100   7.986  -7.166  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.560   5.350  -3.227  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       7.419   8.208  -6.318  1.00  0.00           H  
ATOM    698  HH  TYR A  45       8.988   6.316  -4.747  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.304   8.531  -3.846  1.00  0.00           N  
ATOM    700  CA  ASP A  46       3.572   9.937  -3.407  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.079  10.193  -3.364  1.00  0.00           C  
ATOM    702  O   ASP A  46       5.823   9.465  -2.733  1.00  0.00           O  
ATOM    703  CB  ASP A  46       2.974  10.064  -1.999  1.00  0.00           C  
ATOM    704  CG  ASP A  46       1.496   9.656  -2.015  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.227   8.474  -1.877  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       0.661  10.533  -2.165  1.00  0.00           O  
ATOM    707  H   ASP A  46       3.865   7.800  -3.513  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.092  10.635  -4.075  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.519   9.429  -1.316  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.054  11.090  -1.671  1.00  0.00           H  
ATOM    711  N   ASP A  47       5.532  11.228  -4.024  1.00  0.00           N  
ATOM    712  CA  ASP A  47       6.994  11.545  -4.020  1.00  0.00           C  
ATOM    713  C   ASP A  47       7.432  12.079  -2.645  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.609  12.250  -2.391  1.00  0.00           O  
ATOM    715  CB  ASP A  47       7.174  12.620  -5.094  1.00  0.00           C  
ATOM    716  CG  ASP A  47       8.658  12.963  -5.233  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.164  13.673  -4.380  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       9.263  12.510  -6.191  1.00  0.00           O  
ATOM    719  H   ASP A  47       4.908  11.801  -4.519  1.00  0.00           H  
ATOM    720  HA  ASP A  47       7.567  10.669  -4.280  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       6.799  12.249  -6.038  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       6.626  13.506  -4.812  1.00  0.00           H  
ATOM    723  N   ALA A  48       6.498  12.344  -1.758  1.00  0.00           N  
ATOM    724  CA  ALA A  48       6.863  12.866  -0.401  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.844  11.917   0.295  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.007  12.227   0.471  1.00  0.00           O  
ATOM    727  CB  ALA A  48       5.541  12.918   0.370  1.00  0.00           C  
ATOM    728  H   ALA A  48       5.556  12.201  -1.981  1.00  0.00           H  
ATOM    729  HA  ALA A  48       7.284  13.856  -0.478  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       4.905  12.104   0.048  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.048  13.859   0.176  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.737  12.825   1.428  1.00  0.00           H  
ATOM    733  N   THR A  49       7.375  10.764   0.691  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.260   9.777   1.379  1.00  0.00           C  
ATOM    735  C   THR A  49       8.013   8.379   0.808  1.00  0.00           C  
ATOM    736  O   THR A  49       7.989   7.399   1.528  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.846   9.838   2.855  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.637   8.925   3.604  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.365   9.468   2.995  1.00  0.00           C  
ATOM    740  H   THR A  49       6.433  10.544   0.535  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.296  10.055   1.271  1.00  0.00           H  
ATOM    742  HB  THR A  49       7.999  10.838   3.230  1.00  0.00           H  
ATOM    743  HG1 THR A  49       9.555   9.195   3.527  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.111   9.379   4.040  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.185   8.525   2.497  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.758  10.236   2.538  1.00  0.00           H  
ATOM    747  N   LYS A  50       7.807   8.288  -0.482  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.533   6.964  -1.127  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.323   6.294  -0.469  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.345   5.120  -0.151  1.00  0.00           O  
ATOM    751  CB  LYS A  50       8.801   6.120  -0.930  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.009   6.838  -1.552  1.00  0.00           C  
ATOM    753  CD  LYS A  50      10.786   5.871  -2.458  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.286   5.973  -2.164  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      12.663   7.357  -2.564  1.00  0.00           N  
ATOM    756  H   LYS A  50       7.816   9.099  -1.031  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.347   7.102  -2.176  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       8.975   5.974   0.126  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       8.668   5.160  -1.406  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       9.668   7.680  -2.139  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.658   7.192  -0.764  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      10.454   4.859  -2.277  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      10.608   6.127  -3.492  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.471   5.819  -1.109  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.835   5.255  -2.753  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      12.160   8.041  -1.964  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      12.404   7.512  -3.560  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.688   7.485  -2.447  1.00  0.00           H  
ATOM    769  N   THR A  51       5.266   7.040  -0.268  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.040   6.466   0.365  1.00  0.00           C  
ATOM    771  C   THR A  51       3.157   5.828  -0.710  1.00  0.00           C  
ATOM    772  O   THR A  51       3.568   5.665  -1.844  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.310   7.654   1.016  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.247   8.655   1.395  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.551   7.179   2.259  1.00  0.00           C  
ATOM    776  H   THR A  51       5.279   7.983  -0.538  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.308   5.738   1.116  1.00  0.00           H  
ATOM    778  HB  THR A  51       2.607   8.071   0.312  1.00  0.00           H  
ATOM    779  HG1 THR A  51       3.981   9.481   0.986  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.498   6.099   2.266  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.551   7.588   2.247  1.00  0.00           H  
ATOM    782 HG23 THR A  51       3.067   7.519   3.144  1.00  0.00           H  
ATOM    783  N   TRP A  52       1.949   5.468  -0.362  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.032   4.840  -1.357  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.427   5.037  -0.937  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.723   5.755   0.000  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.370   3.355  -1.327  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.597   3.082  -2.129  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       3.846   2.946  -1.632  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       2.703   2.889  -3.560  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       4.717   2.697  -2.679  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.055   2.652  -3.891  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       1.757   2.906  -4.590  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.455   2.437  -5.210  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.150   2.689  -5.920  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.498   2.456  -6.230  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.644   5.611   0.556  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.204   5.241  -2.343  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.528   3.040  -0.309  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.543   2.805  -1.747  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.118   3.023  -0.591  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.684   2.565  -2.592  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       0.718   3.082  -4.350  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.495   2.258  -5.441  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.411   2.703  -6.708  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       3.797   2.289  -7.255  1.00  0.00           H  
ATOM    807  N   THR A  53      -1.338   4.388  -1.621  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.784   4.512  -1.266  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.567   3.316  -1.819  1.00  0.00           C  
ATOM    810  O   THR A  53      -3.046   2.518  -2.575  1.00  0.00           O  
ATOM    811  CB  THR A  53      -3.257   5.813  -1.920  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -2.330   6.853  -1.642  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.631   6.196  -1.368  1.00  0.00           C  
ATOM    814  H   THR A  53      -1.068   3.809  -2.364  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.900   4.573  -0.196  1.00  0.00           H  
ATOM    816  HB  THR A  53      -3.332   5.671  -2.986  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.737   6.931  -2.393  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -5.400   5.685  -1.928  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.770   7.263  -1.457  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.693   5.910  -0.328  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.812   3.184  -1.436  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.644   2.035  -1.924  1.00  0.00           C  
ATOM    823  C   VAL A  54      -7.108   2.246  -1.508  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.583   1.667  -0.551  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -5.036   0.771  -1.266  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.844   0.991   0.231  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.953  -0.443  -1.463  1.00  0.00           C  
ATOM    828  H   VAL A  54      -5.202   3.838  -0.819  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.574   1.959  -2.997  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -4.075   0.568  -1.717  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -4.195   1.838   0.385  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -4.400   0.111   0.668  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.800   1.181   0.689  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.641  -0.510  -0.633  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -5.353  -1.343  -1.508  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.507  -0.330  -2.383  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.819   3.072  -2.232  1.00  0.00           N  
ATOM    838  CA  THR A  55      -9.252   3.331  -1.897  1.00  0.00           C  
ATOM    839  C   THR A  55     -10.140   2.239  -2.500  1.00  0.00           C  
ATOM    840  O   THR A  55     -10.001   1.885  -3.655  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.568   4.687  -2.529  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.481   5.577  -2.308  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.836   5.262  -1.897  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.410   3.523  -3.000  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.386   3.381  -0.828  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.723   4.564  -3.590  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.329   5.629  -1.361  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -11.684   4.655  -2.176  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.986   6.273  -2.246  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.732   5.264  -0.822  1.00  0.00           H  
ATOM    851  N   GLU A  56     -11.050   1.706  -1.724  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.953   0.634  -2.249  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.874   1.202  -3.331  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.067   0.529  -4.331  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.770   0.166  -1.043  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.305  -1.243  -1.304  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.418  -1.180  -2.352  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.511  -0.768  -2.003  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.157  -1.546  -3.487  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -13.371   2.300  -3.142  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.139   2.011  -0.796  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.373  -0.187  -2.641  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.141   0.156  -0.165  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.599   0.840  -0.885  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.504  -1.871  -1.665  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.700  -1.654  -0.387  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   THR A   1      13.712   6.580   5.503  1.00  0.00           N  
ATOM      2  CA  THR A   1      12.270   6.197   5.536  1.00  0.00           C  
ATOM      3  C   THR A   1      12.036   4.929   4.709  1.00  0.00           C  
ATOM      4  O   THR A   1      12.709   4.686   3.725  1.00  0.00           O  
ATOM      5  CB  THR A   1      11.518   7.389   4.928  1.00  0.00           C  
ATOM      6  OG1 THR A   1      10.130   7.091   4.878  1.00  0.00           O  
ATOM      7  CG2 THR A   1      12.029   7.673   3.510  1.00  0.00           C  
ATOM      8  H1  THR A   1      13.825   7.544   5.874  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.058   6.541   4.522  1.00  0.00           H  
ATOM     10  H3  THR A   1      14.260   5.919   6.090  1.00  0.00           H  
ATOM     11  HA  THR A   1      11.948   6.044   6.554  1.00  0.00           H  
ATOM     12  HB  THR A   1      11.675   8.262   5.542  1.00  0.00           H  
ATOM     13  HG1 THR A   1       9.703   7.543   5.610  1.00  0.00           H  
ATOM     14 HG21 THR A   1      11.188   7.810   2.846  1.00  0.00           H  
ATOM     15 HG22 THR A   1      12.627   6.844   3.165  1.00  0.00           H  
ATOM     16 HG23 THR A   1      12.629   8.571   3.518  1.00  0.00           H  
ATOM     17  N   THR A   2      11.089   4.118   5.108  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.805   2.860   4.356  1.00  0.00           C  
ATOM     19  C   THR A   2       9.598   3.050   3.431  1.00  0.00           C  
ATOM     20  O   THR A   2       9.175   4.160   3.168  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.515   1.811   5.436  1.00  0.00           C  
ATOM     22  OG1 THR A   2      10.259   0.559   4.818  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.300   2.226   6.274  1.00  0.00           C  
ATOM     24  H   THR A   2      10.567   4.335   5.908  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.669   2.564   3.782  1.00  0.00           H  
ATOM     26  HB  THR A   2      11.374   1.722   6.082  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.103   0.140   4.634  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.632   2.558   7.247  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.638   1.381   6.389  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.775   3.030   5.780  1.00  0.00           H  
ATOM     31  N   PHE A   3       9.049   1.972   2.934  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.871   2.076   2.017  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.600   2.362   2.823  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.482   1.966   3.967  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.774   0.710   1.322  1.00  0.00           C  
ATOM     36  CG  PHE A   3       9.090   0.373   0.648  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.697   1.297  -0.212  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.701  -0.865   0.887  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.912   0.984  -0.832  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.916  -1.177   0.267  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.522  -0.253  -0.593  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.415   1.090   3.158  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.033   2.851   1.284  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.543  -0.048   2.055  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.990   0.741   0.580  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.228   2.252  -0.395  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.235  -1.578   1.551  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.380   1.698  -1.495  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.387  -2.131   0.451  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.459  -0.494  -1.071  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.650   3.047   2.234  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.384   3.362   2.964  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.180   3.255   2.026  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.294   3.453   0.834  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.544   4.806   3.441  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.414   5.148   4.414  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.595   6.578   4.923  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.225   7.188   5.235  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.079   7.065   6.712  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.771   3.355   1.311  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.263   2.706   3.811  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.496   4.921   3.933  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.497   5.471   2.596  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.465   5.063   3.905  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.436   4.465   5.249  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       4.199   6.566   5.818  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.086   7.169   4.165  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       2.201   8.227   4.937  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.442   6.634   4.739  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.824   7.618   7.182  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.162   6.065   6.987  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.148   7.428   7.000  1.00  0.00           H  
ATOM     73  N   LEU A   5       2.026   2.957   2.566  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.798   2.848   1.725  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.421   3.301   2.530  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.553   2.992   3.699  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.676   1.365   1.360  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.042   1.221   0.004  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.762   0.302  -0.922  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.437   0.627   0.221  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.966   2.814   3.534  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.901   3.444   0.832  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.661   0.928   1.303  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.106   0.857   2.123  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.137   2.194  -0.458  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.819   0.479  -0.775  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.504   0.516  -1.956  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.532  -0.731  -0.697  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.911   0.461  -0.735  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.034   1.315   0.804  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.352  -0.311   0.749  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.308   4.034   1.911  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.522   4.517   2.630  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.766   3.788   2.109  1.00  0.00           C  
ATOM     95  O   ILE A   6      -3.950   3.631   0.916  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.582   6.016   2.315  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.336   6.706   2.897  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -3.851   6.637   2.916  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.304   6.558   4.424  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.174   4.270   0.969  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.414   4.368   3.693  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.595   6.149   1.245  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.450   6.252   2.479  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.356   7.755   2.641  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.670   6.523   2.221  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -3.682   7.687   3.105  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.092   6.138   3.843  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.508   5.885   4.703  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -2.248   6.162   4.770  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.134   7.524   4.876  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.615   3.344   2.998  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.850   2.621   2.571  1.00  0.00           C  
ATOM    113  C   ILE A   7      -6.966   3.626   2.265  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.308   4.456   3.086  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.226   1.736   3.765  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -5.083   0.760   4.059  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.495   0.942   3.441  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.344   0.055   5.391  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.439   3.484   3.952  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.647   2.009   1.708  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.402   2.358   4.630  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -5.023   0.027   3.268  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.152   1.304   4.118  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.732   0.290   4.269  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.332   0.350   2.552  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.315   1.625   3.274  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -4.402  -0.187   5.861  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.902  -0.853   5.215  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.911   0.707   6.039  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.534   3.551   1.088  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.631   4.493   0.718  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.899   3.709   0.370  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.472   3.874  -0.690  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.109   5.249  -0.506  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.132   6.337  -0.056  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.519   6.226   0.986  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -6.961   7.392  -0.804  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.239   2.871   0.448  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.823   5.183   1.524  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.603   4.559  -1.165  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -8.937   5.704  -1.028  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.458   7.482  -1.649  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.334   8.097  -0.523  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.335   2.855   1.261  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.564   2.051   0.996  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.802   2.868   1.367  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.731   3.797   2.148  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.852   2.743   2.106  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.603   1.792  -0.054  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.539   1.149   1.591  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.937   2.528   0.806  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.191   3.280   1.114  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.467   3.274   2.622  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.953   4.243   3.175  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.301   2.539   0.364  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.031   2.605  -1.142  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.265   2.121  -1.910  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -18.081   3.325  -2.391  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -19.217   3.428  -1.433  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.961   1.781   0.178  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.114   4.287   0.749  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.324   1.507   0.682  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.252   3.003   0.577  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.807   3.625  -1.422  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.189   1.974  -1.384  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -16.950   1.537  -2.763  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.877   1.509  -1.263  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.479   4.223  -2.362  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -18.454   3.153  -3.388  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -19.832   4.220  -1.708  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.848   3.591  -0.474  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.766   2.545  -1.449  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.156   2.190   3.287  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.393   2.113   4.760  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.136   1.617   5.489  1.00  0.00           C  
ATOM    176  O   THR A  11     -14.201   1.203   6.632  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.537   1.111   4.924  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.536   1.373   3.947  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -17.141   1.246   6.322  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.764   1.425   2.816  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.693   3.076   5.142  1.00  0.00           H  
ATOM    182  HB  THR A  11     -16.160   0.109   4.794  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -18.073   0.582   3.853  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -16.424   0.911   7.058  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -18.034   0.642   6.389  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.391   2.280   6.509  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.995   1.655   4.842  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.737   1.188   5.499  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.566   2.084   5.085  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.356   2.338   3.914  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.525  -0.236   4.988  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.489  -1.186   5.701  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.473  -2.548   5.005  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -12.054  -1.354   7.158  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.963   1.994   3.925  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.849   1.182   6.570  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.707  -0.268   3.924  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.510  -0.541   5.190  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.488  -0.777   5.666  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.609  -3.108   5.329  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -12.430  -2.405   3.935  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -13.371  -3.093   5.259  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.985  -1.508   7.199  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.557  -2.207   7.588  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.311  -0.465   7.715  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.806   2.563   6.037  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.648   3.445   5.703  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.502   3.223   6.694  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.565   2.355   7.545  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.190   4.870   5.817  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.114   5.161   4.633  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.564   6.622   4.683  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.759   6.757   5.629  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -12.590   7.847   5.044  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.998   2.343   6.973  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.314   3.259   4.694  1.00  0.00           H  
ATOM    217  HB2 LYS A  13      -9.742   4.971   6.740  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.368   5.570   5.810  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.583   4.977   3.710  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -10.979   4.518   4.685  1.00  0.00           H  
ATOM    221  HD2 LYS A  13      -9.750   7.237   5.039  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -10.852   6.944   3.693  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -12.317   5.831   5.662  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.428   7.035   6.617  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.043   8.730   5.029  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -13.445   7.978   5.623  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -12.862   7.593   4.074  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.455   4.001   6.584  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.296   3.847   7.510  1.00  0.00           C  
ATOM    230  C   GLY A  14      -3.999   3.819   6.699  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.020   3.766   5.484  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.432   4.690   5.889  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.275   4.678   8.199  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.394   2.924   8.059  1.00  0.00           H  
ATOM    235  N   GLU A  15      -2.871   3.854   7.363  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.565   3.830   6.634  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.791   2.552   6.976  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.130   1.843   7.905  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -0.808   5.072   7.121  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.633   5.018   8.643  1.00  0.00           C  
ATOM    241  CD  GLU A  15       0.380   6.078   9.079  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -0.016   7.223   9.223  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       1.534   5.727   9.261  1.00  0.00           O  
ATOM    244  H   GLU A  15      -2.883   3.896   8.342  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.730   3.895   5.570  1.00  0.00           H  
ATOM    246  HB2 GLU A  15       0.163   5.106   6.650  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.366   5.958   6.857  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.583   5.208   9.122  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.274   4.041   8.930  1.00  0.00           H  
ATOM    250  N   THR A  16       0.245   2.256   6.230  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.044   1.022   6.509  1.00  0.00           C  
ATOM    252  C   THR A  16       2.398   1.083   5.795  1.00  0.00           C  
ATOM    253  O   THR A  16       2.514   1.633   4.719  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.200  -0.136   5.964  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.896  -1.359   6.163  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.066   0.062   4.467  1.00  0.00           C  
ATOM    257  H   THR A  16       0.496   2.845   5.486  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.187   0.902   7.572  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.742  -0.172   6.490  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.837  -1.586   7.094  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.454  -0.854   4.046  1.00  0.00           H  
ATOM    262 HG22 THR A  16       0.855   0.326   3.965  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.788   0.853   4.332  1.00  0.00           H  
ATOM    264  N   THR A  17       3.417   0.513   6.386  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.765   0.525   5.742  1.00  0.00           C  
ATOM    266  C   THR A  17       5.397  -0.864   5.818  1.00  0.00           C  
ATOM    267  O   THR A  17       5.046  -1.667   6.662  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.597   1.520   6.549  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.535   1.179   7.927  1.00  0.00           O  
ATOM    270  CG2 THR A  17       5.054   2.935   6.347  1.00  0.00           C  
ATOM    271  H   THR A  17       3.294   0.070   7.252  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.690   0.851   4.717  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.622   1.481   6.213  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.434   1.090   8.251  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.448   3.584   7.115  1.00  0.00           H  
ATOM    276 HG22 THR A  17       3.976   2.919   6.407  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.355   3.301   5.377  1.00  0.00           H  
ATOM    278  N   THR A  18       6.326  -1.149   4.943  1.00  0.00           N  
ATOM    279  CA  THR A  18       6.987  -2.477   4.957  1.00  0.00           C  
ATOM    280  C   THR A  18       8.486  -2.297   4.647  1.00  0.00           C  
ATOM    281  O   THR A  18       8.884  -1.345   4.003  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.220  -3.287   3.875  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.383  -4.234   4.522  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.171  -4.031   2.935  1.00  0.00           C  
ATOM    285  H   THR A  18       6.591  -0.488   4.273  1.00  0.00           H  
ATOM    286  HA  THR A  18       6.861  -2.943   5.921  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.601  -2.613   3.284  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.934  -4.778   5.089  1.00  0.00           H  
ATOM    289 HG21 THR A  18       6.601  -4.547   2.178  1.00  0.00           H  
ATOM    290 HG22 THR A  18       7.755  -4.742   3.499  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.828  -3.312   2.467  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.304  -3.216   5.089  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.767  -3.119   4.813  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.171  -4.201   3.810  1.00  0.00           C  
ATOM    295  O   GLU A  19      10.944  -5.376   4.032  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.448  -3.352   6.162  1.00  0.00           C  
ATOM    297  CG  GLU A  19      12.704  -2.483   6.252  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.770  -3.210   7.074  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.608  -3.287   8.281  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.729  -3.678   6.483  1.00  0.00           O  
ATOM    301  H   GLU A  19       8.953  -3.979   5.594  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.017  -2.141   4.435  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      10.767  -3.088   6.959  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.724  -4.391   6.253  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.082  -2.294   5.257  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      12.460  -1.546   6.730  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.755  -3.813   2.705  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.162  -4.819   1.679  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.246  -4.247   0.762  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.707  -3.137   0.948  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.886  -5.100   0.885  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.919  -2.860   2.548  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.506  -5.724   2.153  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.244  -4.230   0.917  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.370  -5.943   1.319  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      11.141  -5.322  -0.140  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.650  -5.003  -0.227  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.705  -4.517  -1.169  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.204  -3.296  -1.936  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.940  -2.366  -2.205  1.00  0.00           O  
ATOM    321  CB  VAL A  21      14.956  -5.686  -2.140  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      13.692  -6.008  -2.950  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.090  -5.314  -3.099  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.257  -5.893  -0.349  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.611  -4.283  -0.633  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.234  -6.554  -1.581  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      13.807  -6.969  -3.430  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.542  -5.247  -3.702  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      12.835  -6.036  -2.291  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      15.979  -4.284  -3.405  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      16.051  -5.954  -3.968  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      17.039  -5.441  -2.600  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.959  -3.324  -2.312  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.368  -2.211  -3.098  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.863  -2.129  -2.838  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.273  -3.040  -2.285  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.646  -2.602  -4.552  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.154  -2.623  -4.816  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.787  -1.602  -4.603  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.649  -3.660  -5.225  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.405  -4.100  -2.092  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.851  -1.277  -2.864  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.255  -3.598  -4.721  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.169  -1.900  -5.219  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.239  -1.050  -3.232  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.766  -0.912  -3.009  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.008  -1.897  -3.902  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.922  -2.333  -3.570  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.426   0.537  -3.381  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.738  -0.333  -3.677  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.529  -1.094  -1.973  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       9.315   1.040  -3.732  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.044   1.050  -2.511  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       7.677   0.545  -4.160  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.578  -2.260  -5.026  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.894  -3.231  -5.936  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.665  -4.552  -5.198  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.585  -5.112  -5.226  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.853  -3.431  -7.112  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.457  -1.899  -5.265  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.957  -2.825  -6.286  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.505  -2.574  -7.194  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.286  -3.541  -8.024  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.445  -4.319  -6.946  1.00  0.00           H  
ATOM    365  N   THR A  25       8.676  -5.041  -4.526  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.530  -6.319  -3.766  1.00  0.00           C  
ATOM    367  C   THR A  25       7.580  -6.106  -2.581  1.00  0.00           C  
ATOM    368  O   THR A  25       6.660  -6.878  -2.363  1.00  0.00           O  
ATOM    369  CB  THR A  25       9.952  -6.664  -3.284  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.742  -7.049  -4.400  1.00  0.00           O  
ATOM    371  CG2 THR A  25       9.912  -7.817  -2.270  1.00  0.00           C  
ATOM    372  H   THR A  25       9.530  -4.559  -4.514  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.159  -7.099  -4.411  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.394  -5.797  -2.818  1.00  0.00           H  
ATOM    375  HG1 THR A  25      10.355  -7.842  -4.778  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.523  -8.704  -2.748  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.270  -7.543  -1.441  1.00  0.00           H  
ATOM    378 HG23 THR A  25      10.909  -8.010  -1.904  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.803  -5.069  -1.810  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.920  -4.815  -0.634  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.474  -4.633  -1.092  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.588  -5.333  -0.652  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.438  -3.524   0.007  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.551  -4.464  -2.003  1.00  0.00           H  
ATOM    385  HA  ALA A  26       6.996  -5.632   0.067  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       7.646  -2.797  -0.764  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       8.343  -3.733   0.558  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       6.688  -3.128   0.683  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.239  -3.690  -1.974  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.848  -3.420  -2.478  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.078  -4.716  -2.775  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.885  -4.796  -2.548  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.043  -2.606  -3.759  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.682  -2.164  -4.300  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.786  -1.922  -5.807  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.826  -1.456  -6.242  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.823  -2.207  -6.501  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.984  -3.144  -2.302  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.310  -2.833  -1.750  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.644  -1.735  -3.542  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.542  -3.213  -4.498  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.950  -2.936  -4.109  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.378  -1.251  -3.811  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.752  -5.739  -3.248  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.047  -7.032  -3.517  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.520  -7.576  -2.190  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.383  -7.994  -2.081  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.106  -7.970  -4.101  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.659  -7.381  -5.400  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.073  -7.916  -5.639  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.004  -9.162  -6.524  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.204  -9.076  -7.402  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.717  -5.662  -3.402  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.237  -6.887  -4.217  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       4.910  -8.090  -3.390  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.660  -8.931  -4.306  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.021  -7.665  -6.224  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.691  -6.305  -5.324  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.668  -7.158  -6.128  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.524  -8.173  -4.692  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.043 -10.056  -5.916  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.107  -9.151  -7.122  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.059  -9.004  -6.815  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.128  -8.236  -8.011  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.264  -9.929  -7.993  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.340  -7.530  -1.170  1.00  0.00           N  
ATOM    427  CA  VAL A  29       2.896  -7.998   0.176  1.00  0.00           C  
ATOM    428  C   VAL A  29       1.819  -7.038   0.689  1.00  0.00           C  
ATOM    429  O   VAL A  29       0.881  -7.441   1.349  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.164  -7.949   1.054  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       3.804  -7.974   2.549  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.045  -9.158   0.731  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.241  -7.159  -1.288  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.508  -9.006   0.124  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.710  -7.043   0.837  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.287  -8.894   2.780  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.161  -7.132   2.778  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       4.707  -7.909   3.139  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       4.611 -10.047   1.165  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       6.033  -9.004   1.140  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       5.114  -9.277  -0.340  1.00  0.00           H  
ATOM    442  N   LEU A  30       1.957  -5.770   0.397  1.00  0.00           N  
ATOM    443  CA  LEU A  30       0.943  -4.790   0.874  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.386  -5.094   0.189  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.442  -4.933   0.764  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.492  -3.408   0.477  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.620  -2.914   1.432  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.026  -2.164   2.619  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.489  -4.054   1.979  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.728  -5.463  -0.128  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.841  -4.863   1.944  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.885  -3.465  -0.526  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.682  -2.694   0.494  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.255  -2.237   0.882  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.613  -1.224   2.284  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       2.810  -1.978   3.345  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.248  -2.762   3.072  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.063  -3.688   2.806  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.153  -4.395   1.207  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       2.869  -4.870   2.314  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.332  -5.585  -1.026  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.588  -5.961  -1.743  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.253  -7.090  -0.968  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.444  -7.091  -0.729  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -1.136  -6.478  -3.109  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.262  -6.289  -4.134  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.351  -7.351  -3.920  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.744  -8.756  -4.039  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.581  -9.463  -5.049  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.538  -5.738  -1.451  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.253  -5.112  -1.846  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.258  -5.951  -3.431  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.900  -7.524  -3.024  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.691  -5.305  -4.017  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.858  -6.388  -5.131  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.783  -7.228  -2.937  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -4.121  -7.229  -4.667  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.715  -8.685  -4.376  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.793  -9.267  -3.087  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.585  -8.922  -5.936  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -4.554  -9.552  -4.690  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -3.187 -10.409  -5.224  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.462  -8.048  -0.555  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -2.003  -9.194   0.236  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.735  -8.657   1.471  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.795  -9.131   1.835  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.785 -10.011   0.645  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.558 -11.136  -0.368  1.00  0.00           C  
ATOM    489  CD  GLN A  32      -1.283 -12.399   0.101  1.00  0.00           C  
ATOM    490  OE1 GLN A  32      -2.483 -12.517  -0.050  1.00  0.00           O  
ATOM    491  NE2 GLN A  32      -0.601 -13.355   0.670  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.502  -8.001  -0.759  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.661  -9.792  -0.366  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.085  -9.370   0.674  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.959 -10.435   1.616  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.943 -10.835  -1.331  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.499 -11.339  -0.450  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       0.371 -13.258   0.792  1.00  0.00           H  
ATOM    499 HE22 GLN A  32      -1.059 -14.171   0.974  1.00  0.00           H  
ATOM    500  N   TYR A  33      -2.185  -7.641   2.091  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.854  -7.028   3.279  1.00  0.00           C  
ATOM    502  C   TYR A  33      -4.186  -6.421   2.824  1.00  0.00           C  
ATOM    503  O   TYR A  33      -5.198  -6.536   3.488  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.886  -5.940   3.763  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.513  -5.177   4.898  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.505  -5.722   6.180  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -3.110  -3.934   4.663  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -3.094  -5.029   7.236  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.699  -3.236   5.720  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.693  -3.783   7.010  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.276  -3.096   8.055  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.342  -7.265   1.755  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -3.013  -7.760   4.058  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.973  -6.401   4.108  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.666  -5.264   2.953  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -2.041  -6.681   6.354  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -3.115  -3.514   3.665  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -3.088  -5.457   8.224  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.159  -2.277   5.540  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.847  -2.240   8.123  1.00  0.00           H  
ATOM    521  N   ILE A  34      -4.178  -5.789   1.680  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.430  -5.178   1.139  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.432  -6.291   0.803  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.631  -6.092   0.844  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.989  -4.438  -0.132  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.954  -3.349   0.244  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.209  -3.828  -0.844  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.636  -2.098   0.811  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.344  -5.730   1.168  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.853  -4.484   1.848  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.523  -5.146  -0.799  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.283  -3.744   0.991  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.385  -3.080  -0.634  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.892  -2.992  -1.450  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.924  -3.489  -0.109  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.669  -4.575  -1.475  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.969  -1.605   1.501  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.541  -2.385   1.325  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.879  -1.428   0.000  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.939  -7.461   0.474  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.848  -8.600   0.134  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.781  -8.907   1.311  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.883  -9.389   1.130  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.920  -9.787  -0.136  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.713 -10.917  -0.795  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.911 -11.018  -0.618  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.091 -11.779  -1.552  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.968  -7.590   0.450  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.419  -8.374  -0.751  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -5.121  -9.476  -0.793  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.503 -10.138   0.796  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.125 -11.698  -1.695  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.590 -12.506  -1.979  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.343  -8.629   2.513  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.198  -8.900   3.709  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.305  -7.848   3.814  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.477  -8.172   3.852  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.252  -8.805   4.908  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -8.014  -9.147   6.189  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.865  -8.363   6.577  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.735 -10.188   6.761  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.450  -8.240   2.628  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.622  -9.890   3.652  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.435  -9.500   4.778  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.862  -7.801   4.981  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.939  -6.592   3.860  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.967  -5.510   3.961  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.874  -5.531   2.728  1.00  0.00           C  
ATOM    569  O   ASN A  37     -12.032  -5.164   2.793  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -9.176  -4.202   4.021  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -8.341  -4.167   5.302  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.933  -5.196   5.803  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -8.068  -3.018   5.857  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.986  -6.362   3.827  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.551  -5.629   4.860  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.521  -4.138   3.161  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.861  -3.366   4.017  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.399  -2.185   5.450  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.531  -2.986   6.682  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.352  -5.958   1.607  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -11.174  -6.007   0.362  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.203  -4.622  -0.286  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.169  -4.249  -0.926  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.416  -6.248   1.584  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.741  -6.720  -0.326  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -12.181  -6.308   0.607  1.00  0.00           H  
ATOM    587  N   ILE A  39     -10.152  -3.860  -0.124  1.00  0.00           N  
ATOM    588  CA  ILE A  39     -10.110  -2.494  -0.729  1.00  0.00           C  
ATOM    589  C   ILE A  39      -9.029  -2.431  -1.813  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.969  -1.869  -1.612  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.772  -1.551   0.434  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.850  -1.657   1.528  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.699  -0.106  -0.072  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.228  -1.289   0.960  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.388  -4.186   0.396  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -11.073  -2.237  -1.142  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.813  -1.830   0.848  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.878  -2.671   1.904  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.606  -0.981   2.335  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.613   0.140  -0.591  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.862  -0.002  -0.747  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.569   0.563   0.766  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.802  -2.189   0.798  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.105  -0.767   0.023  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.747  -0.652   1.661  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.295  -3.000  -2.961  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.292  -2.975  -4.068  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.899  -2.315  -5.310  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.831  -2.828  -5.901  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.951  -4.445  -4.341  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -9.221  -5.220  -4.709  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -9.893  -5.683  -3.802  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -9.499  -5.337  -5.892  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.159  -3.443  -3.096  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.406  -2.444  -3.758  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.246  -4.503  -5.160  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.511  -4.882  -3.455  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.381  -1.179  -5.705  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.930  -0.480  -6.904  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.796   0.198  -7.676  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.259  -0.357  -8.616  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.634  -0.784  -5.209  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.421  -1.200  -7.544  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.642   0.268  -6.588  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.437   1.399  -7.293  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.344   2.122  -8.012  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.280   2.612  -7.027  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.557   3.401  -6.143  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.034   3.312  -8.689  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.170   3.047 -10.190  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.459   3.688 -10.708  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -8.770   4.783 -10.270  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.114   3.072 -11.533  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.891   1.827  -6.538  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.897   1.481  -8.754  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.015   3.452  -8.257  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.445   4.205  -8.537  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.322   3.473 -10.708  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.202   1.983 -10.367  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.063   2.154  -7.183  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -2.970   2.594  -6.268  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.164   3.710  -6.934  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.251   3.920  -8.129  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.064   1.374  -6.076  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.725   0.302  -5.263  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.054   0.030  -5.201  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.078  -0.662  -4.393  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.247  -1.055  -4.369  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.061  -1.509  -3.838  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.738  -0.879  -4.040  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.727  -2.537  -2.963  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.397  -1.912  -3.154  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.389  -2.739  -2.617  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.869   1.524  -7.908  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.368   2.919  -5.320  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.801   0.968  -7.039  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.160   1.688  -5.573  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.833   0.560  -5.718  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.114  -1.462  -4.164  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.031  -0.244  -4.455  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.499  -3.172  -2.555  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.634  -2.069  -2.882  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.118  -3.527  -1.934  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.359   4.405  -6.175  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.514   5.488  -6.758  1.00  0.00           C  
ATOM    666  C   THR A  44       0.768   5.624  -5.940  1.00  0.00           C  
ATOM    667  O   THR A  44       0.735   5.696  -4.725  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.342   6.773  -6.678  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -1.638   7.065  -5.321  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -2.644   6.605  -7.464  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.293   4.198  -5.219  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.279   5.265  -7.787  1.00  0.00           H  
ATOM    673  HB  THR A  44      -0.773   7.585  -7.104  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.166   7.867  -5.299  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.326   5.983  -6.904  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -2.432   6.140  -8.416  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.093   7.573  -7.629  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.895   5.650  -6.597  1.00  0.00           N  
ATOM    679  CA  TYR A  45       3.191   5.770  -5.866  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.540   7.250  -5.659  1.00  0.00           C  
ATOM    681  O   TYR A  45       3.015   8.118  -6.330  1.00  0.00           O  
ATOM    682  CB  TYR A  45       4.218   5.091  -6.779  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.594   5.172  -6.157  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.825   4.623  -4.891  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.637   5.799  -6.850  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       7.099   4.701  -4.317  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.911   5.877  -6.276  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       8.142   5.328  -5.009  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.399   5.405  -4.443  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.889   5.586  -7.574  1.00  0.00           H  
ATOM    691  HA  TYR A  45       3.135   5.250  -4.920  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.948   4.054  -6.914  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       4.230   5.587  -7.738  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       5.021   4.141  -4.357  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.458   6.222  -7.827  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       7.278   4.278  -3.340  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.714   6.362  -6.810  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.616   6.333  -4.329  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.430   7.538  -4.741  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.825   8.961  -4.496  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.340   9.057  -4.304  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.917   8.350  -3.499  1.00  0.00           O  
ATOM    703  CB  ASP A  46       4.102   9.386  -3.211  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.594   9.156  -3.356  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.934  10.019  -3.911  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       2.127   8.122  -2.909  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.844   6.820  -4.219  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.511   9.584  -5.319  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.479   8.812  -2.378  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       4.285  10.435  -3.032  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.985   9.932  -5.034  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.466  10.086  -4.894  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.820  10.794  -3.576  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.978  10.902  -3.220  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.894  10.937  -6.092  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.417  11.089  -6.094  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      11.092  10.093  -6.298  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.882  12.199  -5.893  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.492  10.492  -5.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.947   9.122  -4.941  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       8.579  10.454  -7.006  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.437  11.912  -6.023  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.837  11.276  -2.846  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.122  11.975  -1.551  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.930  11.066  -0.618  1.00  0.00           C  
ATOM    726  O   ALA A  48      10.097  11.298  -0.366  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.745  12.264  -0.947  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.911  11.180  -3.148  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.648  12.899  -1.728  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       6.826  12.308   0.129  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.057  11.476  -1.225  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       6.379  13.209  -1.320  1.00  0.00           H  
ATOM    733  N   THR A  49       8.310  10.035  -0.109  1.00  0.00           N  
ATOM    734  CA  THR A  49       9.020   9.096   0.809  1.00  0.00           C  
ATOM    735  C   THR A  49       8.691   7.652   0.422  1.00  0.00           C  
ATOM    736  O   THR A  49       8.494   6.802   1.269  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.475   9.420   2.205  1.00  0.00           C  
ATOM    738  OG1 THR A  49       9.103   8.579   3.163  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.960   9.188   2.235  1.00  0.00           C  
ATOM    740  H   THR A  49       7.369   9.876  -0.333  1.00  0.00           H  
ATOM    741  HA  THR A  49      10.085   9.265   0.776  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.681  10.452   2.441  1.00  0.00           H  
ATOM    743  HG1 THR A  49       9.586   9.138   3.776  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.747   8.183   1.897  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.475   9.897   1.580  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.594   9.316   3.242  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.607   7.380  -0.856  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.267   6.001  -1.330  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.939   5.540  -0.721  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.821   4.434  -0.227  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.419   5.096  -0.875  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.730   5.583  -1.499  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.865   4.619  -1.132  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.765   4.395  -2.350  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.919   5.316  -2.150  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.755   8.093  -1.512  1.00  0.00           H  
ATOM    757  HA  LYS A  50       8.199   5.993  -2.402  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.499   5.126   0.201  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.227   4.083  -1.194  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.621   5.624  -2.574  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.962   6.568  -1.124  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      12.447   5.041  -0.327  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.449   3.673  -0.818  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      13.101   3.368  -2.383  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.242   4.651  -3.258  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.606   6.298  -2.277  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      14.663   5.095  -2.844  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      14.296   5.196  -1.188  1.00  0.00           H  
ATOM    769  N   THR A  51       5.938   6.384  -0.762  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.607   6.008  -0.196  1.00  0.00           C  
ATOM    771  C   THR A  51       3.769   5.315  -1.275  1.00  0.00           C  
ATOM    772  O   THR A  51       4.262   4.991  -2.339  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.943   7.329   0.228  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.936   8.276   0.602  1.00  0.00           O  
ATOM    775  CG2 THR A  51       3.007   7.085   1.418  1.00  0.00           C  
ATOM    776  H   THR A  51       6.062   7.266  -1.171  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.730   5.362   0.661  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.368   7.721  -0.597  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.941   8.976  -0.055  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.435   7.524   2.307  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.877   6.023   1.569  1.00  0.00           H  
ATOM    782 HG23 THR A  51       2.048   7.540   1.219  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.508   5.091  -1.008  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.632   4.422  -2.014  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.166   4.785  -1.767  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.143   5.640  -0.958  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.832   2.928  -1.784  1.00  0.00           C  
ATOM    788  CG  TRP A  52       3.085   2.462  -2.446  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.279   2.293  -1.838  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.273   2.085  -3.831  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.196   1.848  -2.775  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.620   1.703  -4.022  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.407   2.046  -4.928  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.091   1.294  -5.270  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.872   1.634  -6.188  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.213   1.259  -6.359  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.136   5.363  -0.145  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.929   4.687  -3.016  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.890   2.729  -0.727  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.992   2.399  -2.202  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.482   2.479  -0.795  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.140   1.653  -2.595  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.374   2.331  -4.795  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.125   1.007  -5.394  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.195   1.607  -7.029  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.567   0.943  -7.329  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.739   4.128  -2.452  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.193   4.417  -2.256  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.039   3.227  -2.724  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.537   2.291  -3.317  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.484   5.654  -3.110  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.484   6.637  -2.884  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -3.852   6.227  -2.736  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.462   3.438  -3.090  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.390   4.629  -1.218  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.490   5.376  -4.152  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -0.758   6.465  -3.488  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.031   6.072  -1.682  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.620   5.728  -3.309  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -3.871   7.285  -2.953  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.320   3.257  -2.450  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.218   2.129  -2.861  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.684   2.519  -2.613  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.226   2.287  -1.549  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.794   0.925  -1.986  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.738   1.339  -0.515  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.790  -0.234  -2.138  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.694   4.021  -1.963  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.068   1.896  -3.903  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.813   0.595  -2.295  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.121   0.543   0.103  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.333   2.227  -0.371  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -3.715   1.545  -0.244  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.232  -0.203  -3.122  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.564  -0.142  -1.391  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.269  -1.175  -2.003  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.321   3.108  -3.593  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.748   3.518  -3.429  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.678   2.454  -4.018  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.394   1.876  -5.050  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.872   4.828  -4.210  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.769   5.667  -3.901  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.175   5.531  -3.826  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.859   3.281  -4.439  1.00  0.00           H  
ATOM    845  HA  THR A  55      -8.976   3.686  -2.389  1.00  0.00           H  
ATOM    846  HB  THR A  55      -8.880   4.617  -5.269  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.012   5.360  -4.405  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.408   6.285  -4.563  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.061   5.997  -2.858  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.976   4.807  -3.784  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.786   2.195  -3.370  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.742   1.170  -3.889  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.611   1.770  -4.997  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.677   1.230  -5.245  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.602   0.780  -2.686  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.050  -0.677  -2.825  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.446  -0.728  -3.450  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.358  -0.174  -2.859  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.579  -1.321  -4.508  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.196   2.759  -5.579  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.990   2.678  -2.541  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.207   0.308  -4.255  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.025   0.894  -1.780  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.471   1.420  -2.642  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.353  -1.210  -3.456  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.078  -1.140  -1.850  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   THR A   1      13.561   6.709   4.491  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.341   6.004   3.195  1.00  0.00           C  
ATOM      3  C   THR A   1      12.399   4.813   3.394  1.00  0.00           C  
ATOM      4  O   THR A   1      12.722   3.690   3.053  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.730   5.528   2.763  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.662   6.589   2.921  1.00  0.00           O  
ATOM      7  CG2 THR A   1      14.690   5.095   1.297  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.165   7.541   4.336  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.025   6.063   5.162  1.00  0.00           H  
ATOM     10  H3  THR A   1      12.647   7.015   4.879  1.00  0.00           H  
ATOM     11  HA  THR A   1      12.940   6.684   2.460  1.00  0.00           H  
ATOM     12  HB  THR A   1      15.030   4.691   3.373  1.00  0.00           H  
ATOM     13  HG1 THR A   1      16.208   6.392   3.686  1.00  0.00           H  
ATOM     14 HG21 THR A   1      15.436   4.333   1.126  1.00  0.00           H  
ATOM     15 HG22 THR A   1      14.894   5.947   0.664  1.00  0.00           H  
ATOM     16 HG23 THR A   1      13.712   4.701   1.065  1.00  0.00           H  
ATOM     17  N   THR A   2      11.237   5.054   3.945  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.264   3.944   4.172  1.00  0.00           C  
ATOM     19  C   THR A   2       9.053   4.106   3.248  1.00  0.00           C  
ATOM     20  O   THR A   2       8.569   5.202   3.034  1.00  0.00           O  
ATOM     21  CB  THR A   2       9.843   4.076   5.637  1.00  0.00           C  
ATOM     22  OG1 THR A   2      10.986   4.361   6.432  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.206   2.768   6.106  1.00  0.00           C  
ATOM     24  H   THR A   2      11.003   5.968   4.210  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.737   2.989   4.009  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.127   4.877   5.735  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.110   5.313   6.444  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.369   2.526   5.468  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.862   2.880   7.124  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.936   1.974   6.058  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.565   3.023   2.699  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.385   3.105   1.784  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.101   3.291   2.599  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.071   3.035   3.788  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.363   1.769   1.034  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.652   1.597   0.261  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.080   2.597  -0.623  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.422   0.438   0.430  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.274   2.438  -1.335  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.616   0.280  -0.283  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.042   1.279  -1.166  1.00  0.00           C  
ATOM     42  H   PHE A   3       8.977   2.153   2.888  1.00  0.00           H  
ATOM     43  HA  PHE A   3       7.507   3.918   1.086  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.258   0.960   1.743  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.529   1.755   0.348  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.488   3.491  -0.754  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.094  -0.334   1.111  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.603   3.208  -2.017  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.208  -0.614  -0.152  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      11.963   1.157  -1.715  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.043   3.739   1.968  1.00  0.00           N  
ATOM     52  CA  LYS A   4       3.759   3.948   2.705  1.00  0.00           C  
ATOM     53  C   LYS A   4       2.566   3.566   1.829  1.00  0.00           C  
ATOM     54  O   LYS A   4       2.641   3.601   0.620  1.00  0.00           O  
ATOM     55  CB  LYS A   4       3.717   5.446   3.012  1.00  0.00           C  
ATOM     56  CG  LYS A   4       2.629   5.725   4.052  1.00  0.00           C  
ATOM     57  CD  LYS A   4       2.647   7.208   4.425  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.223   7.674   4.741  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.131   7.648   6.228  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.095   3.941   1.011  1.00  0.00           H  
ATOM     61  HA  LYS A   4       3.753   3.384   3.623  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       4.674   5.764   3.391  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       3.491   5.991   2.110  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       1.664   5.469   3.639  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       2.811   5.132   4.934  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.275   7.353   5.293  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.036   7.782   3.599  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.066   8.677   4.369  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       0.500   6.995   4.315  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       0.169   7.909   6.521  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       1.812   8.326   6.628  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.349   6.692   6.572  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.462   3.224   2.440  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.239   2.861   1.663  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.002   3.188   2.494  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.069   2.882   3.669  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.333   1.353   1.404  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.401   1.010   0.092  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.494   0.142  -0.803  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.692   0.249   0.408  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.431   3.223   3.420  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.218   3.398   0.727  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.371   1.064   1.332  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.128   0.822   2.221  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.646   1.922  -0.433  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.187   0.254  -1.840  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.407  -0.894  -0.509  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.523   0.463  -0.700  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.475   0.955   0.648  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.528  -0.406   1.250  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.986  -0.336  -0.452  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.976   3.818   1.894  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -3.212   4.184   2.645  1.00  0.00           C  
ATOM     94  C   ILE A   6      -4.366   3.254   2.258  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.705   3.119   1.098  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -3.496   5.628   2.222  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -2.338   6.528   2.686  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.816   6.117   2.836  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -2.231   6.520   4.216  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.890   4.061   0.949  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -3.033   4.142   3.708  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -3.569   5.670   1.146  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -1.413   6.162   2.264  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -2.511   7.538   2.346  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.738   6.106   3.913  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -5.619   5.464   2.526  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -5.020   7.122   2.499  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.201   7.536   4.580  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.329   6.005   4.510  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -3.087   6.013   4.636  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.971   2.618   3.229  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -6.109   1.697   2.935  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.374   2.509   2.642  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.844   3.261   3.475  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.289   0.856   4.204  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.996   0.091   4.503  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.430  -0.145   4.002  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.070  -0.508   5.908  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.677   2.751   4.154  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.869   1.057   2.101  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.525   1.506   5.035  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.871  -0.700   3.778  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.156   0.768   4.446  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.426  -0.493   2.980  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -8.373   0.336   4.216  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.295  -0.984   4.669  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -4.072  -0.610   6.309  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.539  -1.479   5.861  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.650   0.142   6.546  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.927   2.358   1.466  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -9.164   3.115   1.112  1.00  0.00           C  
ATOM    132  C   ASN A   8     -10.328   2.144   0.910  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.994   2.161  -0.109  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.829   3.841  -0.192  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -8.011   5.097   0.117  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -7.350   5.171   1.133  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -8.027   6.094  -0.724  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.528   1.745   0.814  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -9.400   3.831   1.884  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -8.256   3.185  -0.831  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.743   4.123  -0.692  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -8.563   6.033  -1.547  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -7.504   6.906  -0.533  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.573   1.298   1.877  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.690   0.317   1.757  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.992   0.965   2.231  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.992   1.804   3.112  1.00  0.00           O  
ATOM    148  H   GLY A   9     -10.019   1.309   2.684  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.793   0.014   0.723  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.478  -0.548   2.370  1.00  0.00           H  
ATOM    151  N   LYS A  10     -14.100   0.583   1.648  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.414   1.173   2.049  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.657   0.988   3.552  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.274   1.817   4.194  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.463   0.406   1.241  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.230   0.642  -0.252  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.563   0.551  -0.997  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.390   1.083  -2.422  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -17.176  -0.128  -3.261  1.00  0.00           N  
ATOM    160  H   LYS A  10     -14.067  -0.088   0.939  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.443   2.215   1.788  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.381  -0.650   1.457  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.449   0.753   1.509  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.801   1.623  -0.398  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.553  -0.107  -0.635  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.884  -0.480  -1.034  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.305   1.142  -0.482  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -18.282   1.609  -2.736  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.529   1.731  -2.481  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -17.936  -0.814  -3.082  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -16.258  -0.557  -3.023  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -17.184   0.140  -4.265  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.179  -0.095   4.111  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.380  -0.342   5.571  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.040  -0.297   6.309  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.975   0.056   7.472  1.00  0.00           O  
ATOM    177  CB  THR A  11     -15.990  -1.742   5.653  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.165  -1.792   4.856  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.343  -2.063   7.106  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.688  -0.747   3.569  1.00  0.00           H  
ATOM    181  HA  THR A  11     -16.064   0.382   5.985  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.278  -2.468   5.292  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.776  -1.129   5.186  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -15.436  -2.164   7.683  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -16.900  -2.988   7.146  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -16.943  -1.264   7.516  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.972  -0.652   5.641  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.630  -0.635   6.297  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.816   0.567   5.807  1.00  0.00           C  
ATOM    190  O   LEU A  12     -11.037   1.075   4.724  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.965  -1.943   5.869  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.728  -3.125   6.471  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.701  -4.302   5.494  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.068  -3.542   7.787  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.054  -0.933   4.705  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.735  -0.608   7.370  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.977  -2.017   4.791  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.944  -1.960   6.219  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.753  -2.835   6.655  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.670  -5.229   6.047  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -10.826  -4.229   4.865  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.589  -4.280   4.879  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.562  -2.692   8.221  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -10.353  -4.328   7.598  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.823  -3.899   8.472  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.879   1.022   6.600  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -9.046   2.192   6.188  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.822   2.320   7.101  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.636   1.540   8.016  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.964   3.406   6.346  1.00  0.00           C  
ATOM    211  CG  LYS A  13      -9.765   4.359   5.165  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.807   5.477   5.229  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -10.472   6.424   6.384  1.00  0.00           C  
ATOM    214  NZ  LYS A  13      -9.686   7.525   5.762  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.723   0.594   7.467  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.740   2.091   5.160  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.993   3.077   6.373  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -9.727   3.921   7.265  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -8.773   4.787   5.212  1.00  0.00           H  
ATOM    220  HG3 LYS A  13      -9.879   3.815   4.240  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -10.802   6.027   4.298  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -11.785   5.049   5.389  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -11.380   6.810   6.827  1.00  0.00           H  
ATOM    224  HE3 LYS A  13      -9.876   5.916   7.126  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13      -8.871   7.126   5.254  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13      -9.349   8.172   6.504  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -10.287   8.046   5.093  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.989   3.301   6.856  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.775   3.491   7.703  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.538   3.606   6.809  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.638   3.619   5.597  1.00  0.00           O  
ATOM    232  H   GLY A  14      -7.164   3.915   6.114  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.884   4.393   8.287  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.660   2.645   8.363  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.374   3.689   7.401  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -2.120   3.803   6.595  1.00  0.00           C  
ATOM    237  C   GLU A  15      -1.138   2.692   6.984  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.324   2.014   7.977  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.545   5.183   6.937  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -1.281   5.284   8.444  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -0.559   6.598   8.750  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       0.650   6.637   8.592  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -1.228   7.541   9.138  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.323   3.676   8.380  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.346   3.751   5.541  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.619   5.329   6.400  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -2.251   5.947   6.648  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -2.220   5.256   8.977  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.664   4.455   8.758  1.00  0.00           H  
ATOM    250  N   THR A  16      -0.098   2.503   6.210  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.895   1.433   6.538  1.00  0.00           C  
ATOM    252  C   THR A  16       2.203   1.650   5.772  1.00  0.00           C  
ATOM    253  O   THR A  16       2.206   2.147   4.663  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.230   0.120   6.107  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.117  -0.961   6.363  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.104   0.162   4.611  1.00  0.00           C  
ATOM    257  H   THR A  16       0.028   3.064   5.413  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.084   1.413   7.600  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.679  -0.023   6.670  1.00  0.00           H  
ATOM    260  HG1 THR A  16       1.856  -0.888   5.755  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.735   0.568   4.061  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.972   0.785   4.454  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.313  -0.838   4.261  1.00  0.00           H  
ATOM    264  N   THR A  17       3.311   1.270   6.356  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.626   1.439   5.667  1.00  0.00           C  
ATOM    266  C   THR A  17       5.454   0.162   5.799  1.00  0.00           C  
ATOM    267  O   THR A  17       5.240  -0.634   6.695  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.325   2.587   6.394  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.403   2.290   7.781  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.542   3.883   6.192  1.00  0.00           C  
ATOM    271  H   THR A  17       3.278   0.866   7.248  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.481   1.692   4.629  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.321   2.707   5.995  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.194   2.707   8.130  1.00  0.00           H  
ATOM    275 HG21 THR A  17       3.493   3.703   6.375  1.00  0.00           H  
ATOM    276 HG22 THR A  17       4.676   4.231   5.178  1.00  0.00           H  
ATOM    277 HG23 THR A  17       4.903   4.633   6.880  1.00  0.00           H  
ATOM    278  N   THR A  18       6.400  -0.035   4.919  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.248  -1.251   4.990  1.00  0.00           C  
ATOM    280  C   THR A  18       8.707  -0.871   4.666  1.00  0.00           C  
ATOM    281  O   THR A  18       8.982   0.205   4.170  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.610  -2.223   3.958  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.968  -3.276   4.661  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.655  -2.827   3.015  1.00  0.00           C  
ATOM    285  H   THR A  18       6.556   0.620   4.209  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.191  -1.681   5.979  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.868  -1.691   3.363  1.00  0.00           H  
ATOM    288  HG1 THR A  18       6.646  -3.801   5.093  1.00  0.00           H  
ATOM    289 HG21 THR A  18       8.380  -3.383   3.588  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.150  -2.026   2.485  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.168  -3.482   2.308  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.628  -1.760   4.934  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.062  -1.477   4.636  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.600  -2.531   3.667  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.620  -3.709   3.972  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.778  -1.567   5.984  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.258  -1.226   5.799  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.769  -0.474   7.030  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.793  -1.069   8.095  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.128   0.683   6.887  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.373  -2.622   5.324  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.174  -0.487   4.221  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.329  -0.869   6.677  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.688  -2.570   6.373  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.824  -2.137   5.672  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.378  -0.603   4.924  1.00  0.00           H  
ATOM    307  N   ALA A  20      12.025  -2.119   2.500  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.550  -3.100   1.504  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.526  -2.421   0.540  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.911  -1.282   0.729  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.312  -3.589   0.752  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.991  -1.165   2.276  1.00  0.00           H  
ATOM    313  HA  ALA A  20      13.027  -3.927   2.004  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      11.598  -3.920  -0.235  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.599  -2.780   0.669  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.864  -4.410   1.292  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.923  -3.118  -0.494  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.875  -2.529  -1.485  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.165  -1.474  -2.332  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.725  -0.456  -2.687  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.325  -3.711  -2.365  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      14.154  -4.264  -3.193  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.442  -3.250  -3.305  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.593  -4.033  -0.618  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.726  -2.099  -0.982  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.694  -4.494  -1.735  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      13.900  -3.559  -3.971  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.297  -4.417  -2.553  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      14.442  -5.204  -3.640  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      16.022  -3.002  -4.268  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      17.165  -4.043  -3.422  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      16.927  -2.379  -2.890  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.939  -1.745  -2.673  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.154  -0.815  -3.523  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.662  -0.958  -3.213  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.222  -1.975  -2.710  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.458  -1.277  -4.949  1.00  0.00           C  
ATOM    338  CG  ASP A  22      13.941  -1.072  -5.265  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.413   0.042  -5.102  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.578  -2.029  -5.670  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.532  -2.585  -2.380  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.481   0.202  -3.384  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.235  -2.335  -5.023  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      11.855  -0.723  -5.652  1.00  0.00           H  
ATOM    345  N   ALA A  23       9.883   0.051  -3.509  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.415  -0.027  -3.231  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.791  -1.182  -4.017  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.797  -1.753  -3.608  1.00  0.00           O  
ATOM    349  CB  ALA A  23       7.840   1.314  -3.692  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.264   0.859  -3.915  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.242  -0.161  -2.174  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.679   1.950  -2.835  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       6.901   1.147  -4.199  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.535   1.790  -4.368  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.374  -1.538  -5.137  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.821  -2.669  -5.945  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.838  -3.950  -5.108  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.867  -4.680  -5.051  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.754  -2.801  -7.151  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.179  -1.067  -5.439  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.818  -2.444  -6.273  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.674  -3.276  -6.844  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.970  -1.820  -7.548  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.276  -3.400  -7.912  1.00  0.00           H  
ATOM    365  N   THR A  25       8.936  -4.213  -4.446  1.00  0.00           N  
ATOM    366  CA  THR A  25       9.029  -5.435  -3.592  1.00  0.00           C  
ATOM    367  C   THR A  25       8.107  -5.282  -2.376  1.00  0.00           C  
ATOM    368  O   THR A  25       7.325  -6.166  -2.062  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.507  -5.516  -3.164  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.300  -5.862  -4.291  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.694  -6.575  -2.068  1.00  0.00           C  
ATOM    372  H   THR A  25       9.697  -3.597  -4.503  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.761  -6.311  -4.160  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.824  -4.556  -2.787  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.910  -5.140  -4.457  1.00  0.00           H  
ATOM    376 HG21 THR A  25      10.050  -6.340  -1.228  1.00  0.00           H  
ATOM    377 HG22 THR A  25      11.723  -6.580  -1.743  1.00  0.00           H  
ATOM    378 HG23 THR A  25      10.434  -7.548  -2.458  1.00  0.00           H  
ATOM    379  N   ALA A  26       8.195  -4.169  -1.688  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.330  -3.967  -0.490  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.858  -4.040  -0.890  1.00  0.00           C  
ATOM    382  O   ALA A  26       5.107  -4.830  -0.362  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.664  -2.568   0.038  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.832  -3.472  -1.959  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.557  -4.709   0.260  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.894  -2.249   0.735  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.713  -1.873  -0.787  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.617  -2.593   0.545  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.450  -3.212  -1.823  1.00  0.00           N  
ATOM    390  CA  GLU A  27       4.018  -3.193  -2.280  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.445  -4.610  -2.447  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.286  -4.848  -2.162  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.041  -2.461  -3.623  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.612  -2.282  -4.139  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.640  -2.040  -5.649  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.483  -2.628  -6.308  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.819  -1.271  -6.121  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.091  -2.588  -2.223  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.422  -2.639  -1.571  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.502  -1.492  -3.495  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.610  -3.038  -4.337  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.039  -3.173  -3.927  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.156  -1.435  -3.649  1.00  0.00           H  
ATOM    404  N   LYS A  28       4.251  -5.555  -2.873  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.743  -6.956  -3.013  1.00  0.00           C  
ATOM    406  C   LYS A  28       3.353  -7.465  -1.626  1.00  0.00           C  
ATOM    407  O   LYS A  28       2.296  -8.034  -1.433  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.912  -7.768  -3.576  1.00  0.00           C  
ATOM    409  CG  LYS A  28       5.313  -7.217  -4.944  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.783  -7.549  -5.213  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.876  -8.867  -5.984  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       8.110  -9.526  -5.472  1.00  0.00           N  
ATOM    413  H   LYS A  28       5.188  -5.347  -3.073  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.896  -6.990  -3.683  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.753  -7.702  -2.901  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.615  -8.801  -3.680  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.695  -7.666  -5.709  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       5.179  -6.146  -4.955  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       7.231  -6.757  -5.796  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       7.307  -7.645  -4.274  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.008  -9.480  -5.784  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       6.969  -8.680  -7.042  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.064  -9.590  -4.435  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.942  -8.967  -5.750  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       8.184 -10.482  -5.872  1.00  0.00           H  
ATOM    426  N   VAL A  29       4.195  -7.221  -0.654  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.877  -7.642   0.743  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.688  -6.813   1.238  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.843  -7.299   1.965  1.00  0.00           O  
ATOM    430  CB  VAL A  29       5.156  -7.338   1.551  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.861  -7.298   3.060  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       6.195  -8.427   1.272  1.00  0.00           C  
ATOM    433  H   VAL A  29       5.025  -6.733  -0.843  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.644  -8.696   0.782  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.552  -6.382   1.242  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       4.498  -8.263   3.382  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       4.109  -6.544   3.260  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       5.766  -7.055   3.598  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.773  -9.394   1.500  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       7.066  -8.260   1.889  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.480  -8.395   0.231  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.626  -5.562   0.858  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.495  -4.709   1.315  1.00  0.00           C  
ATOM    444  C   LEU A  30       0.203  -5.251   0.708  1.00  0.00           C  
ATOM    445  O   LEU A  30      -0.844  -5.212   1.318  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.818  -3.293   0.806  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.893  -2.575   1.675  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.239  -1.857   2.850  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.949  -3.536   2.235  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.324  -5.184   0.280  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.440  -4.721   2.391  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.179  -3.362  -0.208  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.912  -2.705   0.814  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.392  -1.844   1.059  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       3.014  -1.510   3.525  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.581  -2.538   3.371  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.672  -1.012   2.488  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       3.474  -4.403   2.666  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.512  -3.033   2.994  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.607  -3.838   1.442  1.00  0.00           H  
ATOM    461  N   LYS A  31       0.289  -5.806  -0.477  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -0.920  -6.411  -1.114  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.381  -7.571  -0.244  1.00  0.00           C  
ATOM    464  O   LYS A  31      -2.551  -7.733   0.045  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.442  -6.947  -2.464  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.618  -7.004  -3.447  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.517  -8.207  -3.123  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -1.699  -9.504  -3.183  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -2.447 -10.401  -4.109  1.00  0.00           N  
ATOM    470  H   LYS A  31       1.157  -5.856  -0.930  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.709  -5.679  -1.240  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.332  -6.316  -2.857  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.043  -7.936  -2.323  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.194  -6.093  -3.369  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.239  -7.103  -4.453  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -2.930  -8.088  -2.132  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.321  -8.256  -3.842  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -0.706  -9.296  -3.571  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -1.633  -9.951  -2.201  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.447 -10.436  -3.825  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.040 -11.358  -4.068  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.378 -10.034  -5.079  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.442  -8.372   0.193  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -0.779  -9.529   1.075  1.00  0.00           C  
ATOM    485  C   GLN A  32      -1.545  -9.025   2.303  1.00  0.00           C  
ATOM    486  O   GLN A  32      -2.508  -9.626   2.740  1.00  0.00           O  
ATOM    487  CB  GLN A  32       0.560 -10.129   1.482  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.931 -11.256   0.516  1.00  0.00           C  
ATOM    489  CD  GLN A  32       2.412 -11.601   0.677  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       2.766 -12.460   1.460  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       3.299 -10.964  -0.038  1.00  0.00           N  
ATOM    492  H   GLN A  32       0.492  -8.197  -0.054  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -1.359 -10.257   0.538  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       1.322  -9.363   1.453  1.00  0.00           H  
ATOM    495  HB3 GLN A  32       0.478 -10.525   2.477  1.00  0.00           H  
ATOM    496  HG2 GLN A  32       0.331 -12.128   0.733  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.746 -10.936  -0.499  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       3.011 -10.269  -0.672  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       4.255 -11.180   0.059  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.138  -7.896   2.834  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -1.857  -7.312   4.006  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.277  -6.939   3.564  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.242  -7.157   4.272  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.050  -6.063   4.387  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -1.755  -5.324   5.491  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -1.641  -5.776   6.803  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.531  -4.198   5.197  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.301  -5.106   7.832  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.192  -3.522   6.226  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.078  -3.976   7.547  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.732  -3.312   8.565  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.373  -7.420   2.440  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -1.884  -8.006   4.834  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.070  -6.362   4.731  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -0.950  -5.419   3.528  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.039  -6.644   7.022  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.618  -3.850   4.175  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.211  -5.462   8.844  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.790  -2.654   6.002  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.198  -2.555   8.816  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.396  -6.392   2.383  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -4.740  -6.010   1.852  1.00  0.00           C  
ATOM    523  C   ILE A  34      -5.572  -7.278   1.622  1.00  0.00           C  
ATOM    524  O   ILE A  34      -6.786  -7.259   1.700  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.450  -5.299   0.523  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.585  -4.045   0.793  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.767  -4.927  -0.182  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.433  -2.883   1.324  1.00  0.00           C  
ATOM    529  H   ILE A  34      -2.595  -6.244   1.837  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.243  -5.341   2.532  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -3.899  -5.971  -0.115  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -2.833  -4.287   1.529  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.098  -3.744  -0.123  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.372  -4.326   0.481  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.303  -5.827  -0.442  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.549  -4.366  -1.079  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.811  -2.217   1.903  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.224  -3.273   1.947  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.861  -2.347   0.490  1.00  0.00           H  
ATOM    540  N   ASN A  35      -4.918  -8.380   1.340  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -5.654  -9.661   1.103  1.00  0.00           C  
ATOM    542  C   ASN A  35      -6.485 -10.033   2.335  1.00  0.00           C  
ATOM    543  O   ASN A  35      -7.529 -10.648   2.227  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -4.566 -10.709   0.856  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -5.203 -11.987   0.308  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -5.147 -13.025   0.937  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.809 -11.956  -0.847  1.00  0.00           N  
ATOM    548  H   ASN A  35      -3.940  -8.363   1.283  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.285  -9.576   0.234  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -3.854 -10.324   0.140  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.060 -10.930   1.784  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.854 -11.119  -1.355  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.221 -12.770  -1.207  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.027  -9.659   3.503  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -6.784  -9.984   4.750  1.00  0.00           C  
ATOM    556  C   ASP A  36      -7.952  -9.010   4.925  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.059  -9.406   5.240  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -5.773  -9.821   5.886  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.218 -10.654   7.089  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -5.842 -11.813   7.154  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.928 -10.120   7.926  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.184  -9.163   3.559  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -7.143 -11.001   4.719  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -4.801 -10.156   5.554  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -5.718  -8.781   6.172  1.00  0.00           H  
ATOM    566  N   ASN A  37      -7.710  -7.740   4.721  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -8.803  -6.730   4.871  1.00  0.00           C  
ATOM    568  C   ASN A  37      -9.843  -6.912   3.762  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.009  -6.615   3.939  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.118  -5.368   4.743  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.124  -5.185   5.893  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -6.379  -6.088   6.217  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.082  -4.045   6.527  1.00  0.00           N  
ATOM    574  H   ASN A  37      -6.808  -7.451   4.466  1.00  0.00           H  
ATOM    575  HA  ASN A  37      -9.267  -6.820   5.841  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -7.592  -5.317   3.799  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -8.862  -4.585   4.786  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -7.686  -3.315   6.264  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.446  -3.919   7.267  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.424  -7.398   2.621  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.379  -7.604   1.493  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.614  -6.275   0.773  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.691  -6.016   0.271  1.00  0.00           O  
ATOM    584  H   GLY A  38      -8.478  -7.628   2.507  1.00  0.00           H  
ATOM    585  HA2 GLY A  38      -9.966  -8.323   0.799  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.317  -7.972   1.877  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.613  -5.433   0.722  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.772  -4.115   0.035  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.809  -4.022  -1.154  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.807  -3.335  -1.099  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.427  -3.061   1.096  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.359  -3.210   2.312  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.584  -1.658   0.501  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.825  -3.042   1.887  1.00  0.00           C  
ATOM    595  H   ILE A  39      -8.756  -5.667   1.135  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.790  -3.984  -0.296  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.402  -3.199   1.412  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.223  -4.191   2.747  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.112  -2.454   3.044  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.899  -1.537  -0.324  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.369  -0.919   1.259  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.597  -1.528   0.150  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -11.867  -2.589   0.907  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.335  -2.409   2.598  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.304  -4.009   1.858  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.111  -4.709  -2.226  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.223  -4.666  -3.426  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.989  -4.099  -4.624  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.826  -4.764  -5.205  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.830  -6.122  -3.680  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.473  -6.169  -4.384  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.482  -5.866  -3.739  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.447  -6.506  -5.556  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.926  -5.252  -2.242  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.344  -4.075  -3.224  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.765  -6.647  -2.736  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -8.575  -6.592  -4.306  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.710  -2.874  -4.992  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.423  -2.256  -6.149  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.426  -1.499  -7.029  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.911  -2.032  -7.994  1.00  0.00           O  
ATOM    622  H   GLY A  41      -8.033  -2.359  -4.505  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.900  -3.033  -6.732  1.00  0.00           H  
ATOM    624  HA3 GLY A  41     -10.171  -1.567  -5.784  1.00  0.00           H  
ATOM    625  N   GLU A  42      -8.159  -0.257  -6.708  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -7.201   0.543  -7.530  1.00  0.00           C  
ATOM    627  C   GLU A  42      -6.153   1.213  -6.637  1.00  0.00           C  
ATOM    628  O   GLU A  42      -6.479   1.991  -5.761  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -8.064   1.604  -8.229  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -8.118   1.326  -9.737  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -9.449   0.658 -10.092  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.561  -0.539  -9.888  1.00  0.00           O  
ATOM    633  OE2 GLU A  42     -10.332   1.356 -10.561  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.592   0.150  -5.929  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.720  -0.085  -8.262  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -9.065   1.581  -7.820  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -7.636   2.583  -8.065  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -8.027   2.258 -10.276  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.305   0.671 -10.013  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.896   0.923  -6.866  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.819   1.549  -6.045  1.00  0.00           C  
ATOM    642  C   TRP A  43      -3.220   2.733  -6.806  1.00  0.00           C  
ATOM    643  O   TRP A  43      -3.384   2.854  -8.005  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.741   0.475  -5.871  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -3.189  -0.630  -4.963  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.456  -1.090  -4.808  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.360  -1.430  -4.083  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.440  -2.138  -3.908  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.173  -2.376  -3.425  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.988  -1.421  -3.800  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.643  -3.286  -2.515  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.448  -2.333  -2.881  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.273  -3.263  -2.240  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.662   0.300  -7.585  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -4.198   1.860  -5.084  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.492   0.057  -6.831  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.857   0.935  -5.453  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.330  -0.715  -5.307  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.223  -2.655  -3.630  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.347  -0.706  -4.296  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.286  -4.000  -2.026  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.607  -2.318  -2.662  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.850  -3.957  -1.532  1.00  0.00           H  
ATOM    664  N   THR A  44      -2.504   3.585  -6.123  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.859   4.745  -6.806  1.00  0.00           C  
ATOM    666  C   THR A  44      -0.560   5.096  -6.086  1.00  0.00           C  
ATOM    667  O   THR A  44      -0.526   5.233  -4.878  1.00  0.00           O  
ATOM    668  CB  THR A  44      -2.854   5.905  -6.720  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -3.077   6.241  -5.360  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -4.178   5.507  -7.378  1.00  0.00           C  
ATOM    671  H   THR A  44      -2.369   3.449  -5.162  1.00  0.00           H  
ATOM    672  HA  THR A  44      -1.660   4.506  -7.839  1.00  0.00           H  
ATOM    673  HB  THR A  44      -2.443   6.758  -7.238  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -3.792   6.881  -5.326  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -4.726   4.851  -6.718  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.979   4.997  -8.309  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -4.764   6.394  -7.572  1.00  0.00           H  
ATOM    678  N   TYR A  45       0.508   5.234  -6.822  1.00  0.00           N  
ATOM    679  CA  TYR A  45       1.819   5.566  -6.193  1.00  0.00           C  
ATOM    680  C   TYR A  45       2.035   7.086  -6.205  1.00  0.00           C  
ATOM    681  O   TYR A  45       1.403   7.801  -6.960  1.00  0.00           O  
ATOM    682  CB  TYR A  45       2.863   4.864  -7.068  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.249   5.134  -6.532  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       4.567   4.801  -5.210  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.215   5.721  -7.357  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       5.851   5.054  -4.714  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       6.499   5.975  -6.862  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       6.818   5.641  -5.540  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.084   5.891  -5.051  1.00  0.00           O  
ATOM    690  H   TYR A  45       0.448   5.114  -7.792  1.00  0.00           H  
ATOM    691  HA  TYR A  45       1.860   5.177  -5.185  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       2.677   3.800  -7.064  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       2.792   5.236  -8.079  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       3.821   4.349  -4.573  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       4.969   5.978  -8.377  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.097   4.796  -3.695  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       7.243   6.429  -7.499  1.00  0.00           H  
ATOM    698  HH  TYR A  45       8.190   6.842  -4.976  1.00  0.00           H  
ATOM    699  N   ASP A  46       2.928   7.579  -5.384  1.00  0.00           N  
ATOM    700  CA  ASP A  46       3.194   9.051  -5.355  1.00  0.00           C  
ATOM    701  C   ASP A  46       4.697   9.309  -5.230  1.00  0.00           C  
ATOM    702  O   ASP A  46       5.346   8.810  -4.330  1.00  0.00           O  
ATOM    703  CB  ASP A  46       2.461   9.593  -4.121  1.00  0.00           C  
ATOM    704  CG  ASP A  46       0.980   9.202  -4.173  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       0.240   9.856  -4.888  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       0.613   8.255  -3.496  1.00  0.00           O  
ATOM    707  H   ASP A  46       3.429   6.981  -4.791  1.00  0.00           H  
ATOM    708  HA  ASP A  46       2.806   9.519  -6.247  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       2.912   9.188  -3.227  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       2.543  10.669  -4.103  1.00  0.00           H  
ATOM    711  N   ASP A  47       5.249  10.092  -6.122  1.00  0.00           N  
ATOM    712  CA  ASP A  47       6.713  10.396  -6.056  1.00  0.00           C  
ATOM    713  C   ASP A  47       7.023  11.326  -4.870  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.173  11.565  -4.553  1.00  0.00           O  
ATOM    715  CB  ASP A  47       7.038  11.088  -7.382  1.00  0.00           C  
ATOM    716  CG  ASP A  47       8.536  11.393  -7.450  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       8.956  12.344  -6.812  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       9.238  10.669  -8.137  1.00  0.00           O  
ATOM    719  H   ASP A  47       4.699  10.484  -6.832  1.00  0.00           H  
ATOM    720  HA  ASP A  47       7.280   9.482  -5.972  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       6.765  10.438  -8.202  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       6.481  12.010  -7.453  1.00  0.00           H  
ATOM    723  N   ALA A  48       6.012  11.851  -4.213  1.00  0.00           N  
ATOM    724  CA  ALA A  48       6.252  12.764  -3.047  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.149  12.084  -2.006  1.00  0.00           C  
ATOM    726  O   ALA A  48       8.290  12.459  -1.813  1.00  0.00           O  
ATOM    727  CB  ALA A  48       4.863  13.024  -2.458  1.00  0.00           C  
ATOM    728  H   ALA A  48       5.094  11.647  -4.484  1.00  0.00           H  
ATOM    729  HA  ALA A  48       6.692  13.691  -3.378  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       4.250  12.140  -2.579  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       4.403  13.854  -2.974  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       4.955  13.258  -1.408  1.00  0.00           H  
ATOM    733  N   THR A  49       6.633  11.085  -1.341  1.00  0.00           N  
ATOM    734  CA  THR A  49       7.435  10.362  -0.309  1.00  0.00           C  
ATOM    735  C   THR A  49       7.268   8.851  -0.494  1.00  0.00           C  
ATOM    736  O   THR A  49       7.222   8.097   0.458  1.00  0.00           O  
ATOM    737  CB  THR A  49       6.857  10.811   1.039  1.00  0.00           C  
ATOM    738  OG1 THR A  49       7.540  10.142   2.089  1.00  0.00           O  
ATOM    739  CG2 THR A  49       5.361  10.478   1.108  1.00  0.00           C  
ATOM    740  H   THR A  49       5.711  10.806  -1.522  1.00  0.00           H  
ATOM    741  HA  THR A  49       8.476  10.638  -0.377  1.00  0.00           H  
ATOM    742  HB  THR A  49       6.988  11.877   1.147  1.00  0.00           H  
ATOM    743  HG1 THR A  49       8.184  10.751   2.459  1.00  0.00           H  
ATOM    744 HG21 THR A  49       4.797  11.385   1.267  1.00  0.00           H  
ATOM    745 HG22 THR A  49       5.183   9.796   1.926  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.048  10.017   0.181  1.00  0.00           H  
ATOM    747  N   LYS A  50       7.169   8.412  -1.723  1.00  0.00           N  
ATOM    748  CA  LYS A  50       6.996   6.953  -2.014  1.00  0.00           C  
ATOM    749  C   LYS A  50       5.774   6.389  -1.280  1.00  0.00           C  
ATOM    750  O   LYS A  50       5.843   5.344  -0.661  1.00  0.00           O  
ATOM    751  CB  LYS A  50       8.279   6.270  -1.529  1.00  0.00           C  
ATOM    752  CG  LYS A  50       9.484   6.851  -2.272  1.00  0.00           C  
ATOM    753  CD  LYS A  50      10.756   6.105  -1.853  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.658   5.892  -3.073  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      12.719   6.930  -2.953  1.00  0.00           N  
ATOM    756  H   LYS A  50       7.205   9.050  -2.467  1.00  0.00           H  
ATOM    757  HA  LYS A  50       6.885   6.805  -3.074  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       8.396   6.432  -0.468  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       8.217   5.210  -1.725  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       9.335   6.743  -3.337  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       9.587   7.898  -2.028  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      11.285   6.687  -1.111  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      10.491   5.145  -1.434  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.092   4.902  -3.048  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      11.100   6.037  -3.985  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      12.279   7.866  -2.845  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.310   6.922  -3.810  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.309   6.729  -2.122  1.00  0.00           H  
ATOM    769  N   THR A  51       4.655   7.065  -1.361  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.421   6.561  -0.685  1.00  0.00           C  
ATOM    771  C   THR A  51       2.582   5.765  -1.690  1.00  0.00           C  
ATOM    772  O   THR A  51       2.841   5.789  -2.879  1.00  0.00           O  
ATOM    773  CB  THR A  51       2.674   7.816  -0.218  1.00  0.00           C  
ATOM    774  OG1 THR A  51       3.483   8.525   0.707  1.00  0.00           O  
ATOM    775  CG2 THR A  51       1.359   7.421   0.460  1.00  0.00           C  
ATOM    776  H   THR A  51       4.624   7.898  -1.876  1.00  0.00           H  
ATOM    777  HA  THR A  51       3.682   5.946   0.164  1.00  0.00           H  
ATOM    778  HB  THR A  51       2.461   8.446  -1.068  1.00  0.00           H  
ATOM    779  HG1 THR A  51       3.011   9.320   0.966  1.00  0.00           H  
ATOM    780 HG21 THR A  51       1.023   8.230   1.092  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.515   6.536   1.060  1.00  0.00           H  
ATOM    782 HG23 THR A  51       0.612   7.218  -0.293  1.00  0.00           H  
ATOM    783  N   TRP A  52       1.587   5.056  -1.222  1.00  0.00           N  
ATOM    784  CA  TRP A  52       0.739   4.249  -2.147  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.745   4.421  -1.810  1.00  0.00           C  
ATOM    786  O   TRP A  52      -1.119   5.248  -1.001  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.151   2.805  -1.895  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.423   2.492  -2.608  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       3.659   2.529  -2.064  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       2.593   2.076  -3.983  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       4.582   2.173  -3.034  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       3.968   1.883  -4.237  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       1.684   1.856  -5.022  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.428   1.483  -5.492  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.136   1.452  -6.288  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.508   1.267  -6.524  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.404   5.046  -0.260  1.00  0.00           H  
ATOM    798  HA  TRP A  52       0.932   4.516  -3.173  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.283   2.646  -0.837  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.373   2.153  -2.258  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       3.888   2.794  -1.044  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.552   2.126  -2.903  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       0.629   1.996  -4.838  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.484   1.342  -5.666  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.426   1.285  -7.085  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       3.852   0.956  -7.499  1.00  0.00           H  
ATOM    807  N   THR A  53      -1.590   3.628  -2.424  1.00  0.00           N  
ATOM    808  CA  THR A  53      -3.055   3.715  -2.147  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.742   2.398  -2.527  1.00  0.00           C  
ATOM    810  O   THR A  53      -3.135   1.515  -3.103  1.00  0.00           O  
ATOM    811  CB  THR A  53      -3.570   4.861  -3.023  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -2.688   5.970  -2.924  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.965   5.278  -2.556  1.00  0.00           C  
ATOM    814  H   THR A  53      -1.257   2.965  -3.065  1.00  0.00           H  
ATOM    815  HA  THR A  53      -3.225   3.939  -1.106  1.00  0.00           H  
ATOM    816  HB  THR A  53      -3.624   4.531  -4.048  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -3.090   6.711  -3.383  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -5.160   6.294  -2.867  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -5.018   5.215  -1.479  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -5.702   4.620  -2.992  1.00  0.00           H  
ATOM    821  N   VAL A  54      -5.003   2.260  -2.201  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.744   0.996  -2.529  1.00  0.00           C  
ATOM    823  C   VAL A  54      -7.242   1.189  -2.244  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.744   0.797  -1.208  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -5.120  -0.099  -1.626  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -5.031   0.387  -0.184  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.965  -1.379  -1.654  1.00  0.00           C  
ATOM    828  H   VAL A  54      -5.465   2.985  -1.730  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.597   0.743  -3.567  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -4.125  -0.323  -1.984  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -4.574  -0.378   0.424  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -6.021   0.598   0.183  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -4.432   1.282  -0.147  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.449  -1.472  -2.615  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.715  -1.332  -0.878  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.324  -2.237  -1.486  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.952   1.791  -3.164  1.00  0.00           N  
ATOM    838  CA  THR A  55      -9.415   2.018  -2.966  1.00  0.00           C  
ATOM    839  C   THR A  55     -10.211   0.793  -3.423  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.945   0.226  -4.466  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.748   3.228  -3.841  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.727   4.207  -3.700  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -11.089   3.820  -3.406  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.520   2.095  -3.990  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.626   2.241  -1.933  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.812   2.920  -4.874  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.445   4.470  -4.579  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -11.054   4.055  -2.352  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -11.875   3.104  -3.590  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -11.283   4.721  -3.969  1.00  0.00           H  
ATOM    851  N   GLU A  56     -11.186   0.384  -2.650  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -12.007  -0.806  -3.036  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.722  -0.546  -4.365  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.641   0.256  -4.373  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -13.025  -0.979  -1.906  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.306  -2.468  -1.696  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.230  -2.976  -2.804  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -13.773  -3.078  -3.930  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.381  -3.254  -2.507  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.338  -1.154  -5.350  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.377   0.863  -1.816  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.385  -1.684  -3.108  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.628  -0.555  -0.996  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.944  -0.475  -2.168  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.375  -3.017  -1.722  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.782  -2.613  -0.738  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   THR A   1      15.190   3.676   3.013  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.903   4.210   2.480  1.00  0.00           C  
ATOM      3  C   THR A   1      12.748   3.275   2.850  1.00  0.00           C  
ATOM      4  O   THR A   1      12.562   2.237   2.245  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.091   4.256   0.963  1.00  0.00           C  
ATOM      6  OG1 THR A   1      14.700   3.048   0.527  1.00  0.00           O  
ATOM      7  CG2 THR A   1      14.982   5.442   0.593  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.176   3.709   4.052  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.979   4.254   2.658  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.313   2.692   2.702  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.722   5.203   2.859  1.00  0.00           H  
ATOM     12  HB  THR A   1      13.131   4.369   0.484  1.00  0.00           H  
ATOM     13  HG1 THR A   1      14.076   2.333   0.670  1.00  0.00           H  
ATOM     14 HG21 THR A   1      14.895   5.641  -0.465  1.00  0.00           H  
ATOM     15 HG22 THR A   1      16.009   5.210   0.832  1.00  0.00           H  
ATOM     16 HG23 THR A   1      14.671   6.314   1.150  1.00  0.00           H  
ATOM     17  N   THR A   2      11.973   3.640   3.840  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.825   2.779   4.256  1.00  0.00           C  
ATOM     19  C   THR A   2       9.615   3.042   3.355  1.00  0.00           C  
ATOM     20  O   THR A   2       9.186   4.169   3.192  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.521   3.191   5.697  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.724   3.184   6.453  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.525   2.207   6.312  1.00  0.00           C  
ATOM     24  H   THR A   2      12.146   4.483   4.309  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.103   1.738   4.220  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.095   4.182   5.707  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.865   4.070   6.794  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.518   2.555   6.133  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.698   2.136   7.375  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.654   1.234   5.860  1.00  0.00           H  
ATOM     31  N   PHE A   3       9.067   2.009   2.769  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.883   2.189   1.873  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.633   2.493   2.705  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.556   2.146   3.868  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.729   0.856   1.132  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.982   0.567   0.334  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.481   1.524  -0.560  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.647  -0.657   0.490  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.642   1.258  -1.295  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.808  -0.922  -0.247  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.305   0.036  -1.139  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.435   1.112   2.918  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.065   2.983   1.166  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.569   0.063   1.849  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.883   0.911   0.463  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.970   2.468  -0.681  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.264  -1.397   1.178  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.026   1.996  -1.984  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.320  -1.865  -0.126  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.201  -0.169  -1.706  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.660   3.143   2.117  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.412   3.478   2.869  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.185   3.282   1.978  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.278   3.327   0.771  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.554   4.955   3.239  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.470   5.336   4.251  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.614   6.815   4.625  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.226   7.450   4.758  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.314   8.317   5.965  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.751   3.414   1.180  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.333   2.879   3.762  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.527   5.130   3.667  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.439   5.559   2.354  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.496   5.166   3.813  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.575   4.732   5.137  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       4.140   6.897   5.565  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.170   7.329   3.856  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       2.000   8.042   3.881  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.475   6.689   4.903  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       3.096   8.992   5.852  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.483   7.726   6.805  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.423   8.840   6.083  1.00  0.00           H  
ATOM     73  N   LEU A   5       2.036   3.084   2.573  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.785   2.905   1.777  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.424   3.287   2.633  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.517   2.917   3.788  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.731   1.418   1.405  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.011   1.246   0.065  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.791   0.334  -0.871  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.390   0.627   0.318  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.994   3.067   3.552  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.820   3.510   0.883  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.736   1.032   1.321  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.207   0.878   2.176  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.136   2.212  -0.404  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.848   0.526  -0.740  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.516   0.541  -1.902  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.580  -0.701  -0.638  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.976   1.295   0.934  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.273  -0.320   0.824  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.894   0.473  -0.624  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.343   4.031   2.077  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.546   4.453   2.855  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.780   3.676   2.384  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.033   3.551   1.201  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.684   5.950   2.558  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.448   6.689   3.099  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -3.955   6.510   3.210  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.354   6.532   4.623  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.238   4.321   1.147  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.384   4.301   3.910  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.742   6.091   1.490  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.559   6.275   2.645  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.522   7.737   2.853  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.812   6.262   2.600  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -3.873   7.583   3.296  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.076   6.079   4.193  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.521   5.889   4.866  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -2.267   6.095   4.999  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.205   7.501   5.075  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.548   3.158   3.309  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.771   2.386   2.935  1.00  0.00           C  
ATOM    113  C   ILE A   7      -6.950   3.341   2.725  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.401   3.995   3.646  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.037   1.452   4.120  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.822   0.548   4.350  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.260   0.582   3.822  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -4.958  -0.158   5.700  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.318   3.277   4.255  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.592   1.808   2.044  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.223   2.041   5.007  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.768  -0.189   3.561  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -3.923   1.145   4.347  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.228   0.257   2.792  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -8.160   1.155   3.990  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.256  -0.280   4.472  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -3.977  -0.326   6.119  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.458  -1.105   5.562  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.535   0.460   6.372  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.450   3.422   1.518  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.602   4.330   1.238  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.864   3.508   0.968  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.516   3.668  -0.048  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.193   5.119  -0.009  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.289   6.293   0.386  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.907   6.431   1.533  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -6.928   7.154  -0.526  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.067   2.883   0.794  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.760   5.003   2.065  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.659   4.468  -0.686  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.077   5.499  -0.499  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.235   7.043  -1.454  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.348   7.911  -0.284  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.210   2.629   1.873  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.428   1.788   1.682  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.669   2.589   2.076  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.595   3.523   2.852  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.666   2.522   2.681  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.502   1.494   0.643  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.359   0.907   2.304  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.811   2.232   1.541  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.069   2.968   1.871  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.307   2.982   3.385  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.914   3.892   3.918  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.185   2.195   1.164  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.988   2.284  -0.351  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.168   1.617  -1.061  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.197   2.057  -2.527  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.642   2.185  -2.861  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.838   1.482   0.916  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.020   3.970   1.487  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.156   1.159   1.471  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.142   2.622   1.426  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.930   3.322  -0.646  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.074   1.780  -0.626  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.059   0.543  -1.008  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.089   1.910  -0.581  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -16.695   3.008  -2.642  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.737   1.308  -3.153  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.744   2.532  -3.835  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -19.091   2.856  -2.204  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.102   1.256  -2.777  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.833   1.977   4.077  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.026   1.922   5.557  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.689   1.664   6.258  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.385   2.266   7.271  1.00  0.00           O  
ATOM    177  CB  THR A  11     -15.987   0.754   5.788  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.025   0.799   4.819  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.589   0.855   7.190  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.349   1.257   3.622  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.468   2.838   5.914  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.450  -0.177   5.698  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.647   0.096   5.018  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -15.807   1.076   7.902  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.058  -0.082   7.449  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.326   1.644   7.209  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.892   0.772   5.726  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.572   0.467   6.356  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.499   1.423   5.826  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.390   1.648   4.636  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.259  -0.971   5.943  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.327  -1.909   6.508  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.429  -3.157   5.629  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.942  -2.320   7.931  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.163   0.302   4.910  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.642   0.536   7.430  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.251  -1.042   4.865  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.293  -1.255   6.331  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.281  -1.401   6.524  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.261  -3.762   5.958  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.516  -3.728   5.707  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.582  -2.862   4.602  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.953  -2.754   7.926  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.652  -3.045   8.302  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.949  -1.450   8.572  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.707   1.985   6.706  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.637   2.929   6.264  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.409   2.799   7.170  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.322   1.902   7.987  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.256   4.321   6.398  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.313   4.520   5.309  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -11.697   4.184   5.869  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -12.375   5.464   6.363  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -13.226   5.031   7.507  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.818   1.785   7.659  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.370   2.742   5.236  1.00  0.00           H  
ATOM    217  HB2 LYS A  13      -9.717   4.417   7.371  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.486   5.069   6.290  1.00  0.00           H  
ATOM    219  HG2 LYS A  13     -10.298   5.549   4.978  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -10.098   3.870   4.474  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -12.300   3.733   5.093  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -11.595   3.493   6.692  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -11.632   6.178   6.693  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -12.989   5.890   5.586  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -13.901   4.310   7.183  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -13.745   5.852   7.881  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -12.625   4.630   8.254  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.461   3.692   7.028  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.234   3.632   7.876  1.00  0.00           C  
ATOM    230  C   GLY A  14      -3.990   3.685   6.987  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.085   3.793   5.779  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.558   4.404   6.363  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.229   4.471   8.556  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.231   2.711   8.439  1.00  0.00           H  
ATOM    235  N   GLU A  15      -2.825   3.610   7.579  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.564   3.654   6.777  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.710   2.415   7.068  1.00  0.00           C  
ATOM    238  O   GLU A  15      -0.966   1.686   8.008  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -0.843   4.931   7.230  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.579   4.879   8.740  1.00  0.00           C  
ATOM    241  CD  GLU A  15       0.267   6.085   9.152  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -0.080   7.188   8.763  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       1.247   5.885   9.850  1.00  0.00           O  
ATOM    244  H   GLU A  15      -2.779   3.523   8.554  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.791   3.715   5.725  1.00  0.00           H  
ATOM    246  HB2 GLU A  15       0.097   5.016   6.705  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.458   5.788   7.005  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.520   4.900   9.270  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.049   3.970   8.982  1.00  0.00           H  
ATOM    250  N   THR A  16       0.299   2.172   6.268  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.168   0.976   6.500  1.00  0.00           C  
ATOM    252  C   THR A  16       2.495   1.114   5.748  1.00  0.00           C  
ATOM    253  O   THR A  16       2.553   1.671   4.669  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.367  -0.216   5.962  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.130  -1.403   6.119  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.044  -0.009   4.478  1.00  0.00           C  
ATOM    257  H   THR A  16       0.483   2.776   5.515  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.349   0.847   7.555  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.555  -0.307   6.516  1.00  0.00           H  
ATOM    260  HG1 THR A  16       1.877  -1.357   5.517  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.939   0.290   3.948  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.708   0.760   4.377  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.329  -0.933   4.060  1.00  0.00           H  
ATOM    264  N   THR A  17       3.559   0.598   6.310  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.887   0.681   5.633  1.00  0.00           C  
ATOM    266  C   THR A  17       5.581  -0.679   5.676  1.00  0.00           C  
ATOM    267  O   THR A  17       5.279  -1.511   6.512  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.692   1.704   6.435  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.626   1.378   7.817  1.00  0.00           O  
ATOM    270  CG2 THR A  17       5.120   3.103   6.209  1.00  0.00           C  
ATOM    271  H   THR A  17       3.481   0.148   7.177  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.772   1.016   4.615  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.720   1.682   6.107  1.00  0.00           H  
ATOM    274  HG1 THR A  17       4.729   1.538   8.117  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.053   3.036   6.061  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.578   3.542   5.336  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.326   3.719   7.072  1.00  0.00           H  
ATOM    278  N   THR A  18       6.508  -0.911   4.783  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.223  -2.211   4.767  1.00  0.00           C  
ATOM    280  C   THR A  18       8.705  -1.974   4.413  1.00  0.00           C  
ATOM    281  O   THR A  18       9.068  -0.946   3.872  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.455  -3.048   3.705  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.701  -4.050   4.370  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.403  -3.722   2.709  1.00  0.00           C  
ATOM    285  H   THR A  18       6.734  -0.230   4.119  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.146  -2.687   5.732  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.773  -2.401   3.154  1.00  0.00           H  
ATOM    288  HG1 THR A  18       4.868  -3.662   4.645  1.00  0.00           H  
ATOM    289 HG21 THR A  18       6.829  -4.253   1.966  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.046  -4.412   3.234  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.002  -2.961   2.230  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.548  -2.930   4.704  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.997  -2.789   4.378  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.409  -3.896   3.406  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.348  -5.068   3.730  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.727  -2.945   5.712  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.193  -2.536   5.542  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.080  -3.432   6.409  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.150  -3.187   7.602  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.673  -4.349   5.865  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.224  -3.752   5.129  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.197  -1.817   3.955  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.259  -2.313   6.453  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.676  -3.974   6.032  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.478  -2.641   4.504  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.317  -1.508   5.847  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.813  -3.535   2.214  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.213  -4.570   1.214  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.271  -4.016   0.256  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.731  -2.900   0.400  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.925  -4.894   0.457  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.844  -2.586   1.975  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.579  -5.454   1.711  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.251  -4.050   0.517  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.457  -5.761   0.898  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      11.157  -5.096  -0.578  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.653  -4.796  -0.724  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.680  -4.331  -1.705  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.157  -3.126  -2.482  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.884  -2.202  -2.795  1.00  0.00           O  
ATOM    321  CB  VAL A  21      14.901  -5.519  -2.659  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      13.612  -5.856  -3.425  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.007  -5.171  -3.658  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.261  -5.691  -0.813  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.602  -4.086  -1.202  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.194  -6.376  -2.090  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      12.776  -5.870  -2.740  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.713  -6.826  -3.889  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.441  -5.109  -4.186  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      15.809  -5.660  -4.600  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      16.959  -5.505  -3.272  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      16.035  -4.101  -3.807  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.901  -3.161  -2.818  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.284  -2.066  -3.607  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.789  -1.981  -3.297  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.201  -2.921  -2.795  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.515  -2.486  -5.061  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.013  -2.513  -5.373  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.635  -1.466  -5.288  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.513  -3.579  -5.692  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.355  -3.932  -2.562  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.773  -1.126  -3.407  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.119  -3.485  -5.197  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.016  -1.798  -5.726  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.172  -0.865  -3.589  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.711  -0.722  -3.307  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.918  -1.742  -4.125  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.889  -2.224  -3.694  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.352   0.705  -3.727  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.671  -0.123  -3.992  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.518  -0.860  -2.255  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       9.129   1.098  -4.367  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.261   1.326  -2.848  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       7.414   0.698  -4.262  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.395  -2.083  -5.297  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.672  -3.085  -6.146  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.473  -4.388  -5.363  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.382  -4.925  -5.300  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.579  -3.321  -7.355  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.232  -1.684  -5.617  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.722  -2.690  -6.468  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.237  -4.153  -7.154  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.167  -2.434  -7.542  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       7.974  -3.541  -8.222  1.00  0.00           H  
ATOM    365  N   THR A  25       8.520  -4.885  -4.757  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.405  -6.144  -3.963  1.00  0.00           C  
ATOM    367  C   THR A  25       7.503  -5.906  -2.744  1.00  0.00           C  
ATOM    368  O   THR A  25       6.608  -6.686  -2.460  1.00  0.00           O  
ATOM    369  CB  THR A  25       9.846  -6.481  -3.532  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.587  -6.899  -4.669  1.00  0.00           O  
ATOM    371  CG2 THR A  25       9.846  -7.606  -2.485  1.00  0.00           C  
ATOM    372  H   THR A  25       9.382  -4.421  -4.819  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.009  -6.938  -4.575  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.308  -5.604  -3.108  1.00  0.00           H  
ATOM    375  HG1 THR A  25      10.127  -7.642  -5.066  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.241  -7.308  -1.638  1.00  0.00           H  
ATOM    377 HG22 THR A  25      10.858  -7.793  -2.158  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.436  -8.505  -2.922  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.739  -4.840  -2.018  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.905  -4.563  -0.811  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.434  -4.427  -1.202  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.598  -5.176  -0.745  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.424  -3.241  -0.239  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.469  -4.229  -2.263  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.033  -5.353  -0.087  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       7.536  -2.522  -1.037  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       8.381  -3.404   0.235  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       6.719  -2.861   0.493  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.122  -3.466  -2.043  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.701  -3.231  -2.482  1.00  0.00           C  
ATOM    391  C   GLU A  27       2.939  -4.544  -2.728  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.763  -4.644  -2.430  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.820  -2.430  -3.781  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.591  -1.536  -3.954  1.00  0.00           C  
ATOM    395  CD  GLU A  27       1.552  -2.256  -4.817  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       1.041  -3.270  -4.372  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.285  -1.781  -5.908  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.831  -2.882  -2.384  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.186  -2.644  -1.736  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.706  -1.814  -3.742  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       3.890  -3.109  -4.617  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.168  -1.314  -2.986  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.881  -0.616  -4.439  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.602  -5.555  -3.238  1.00  0.00           N  
ATOM    405  CA  LYS A  28       2.907  -6.862  -3.462  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.461  -7.411  -2.106  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.327  -7.811  -1.926  1.00  0.00           O  
ATOM    408  CB  LYS A  28       3.950  -7.785  -4.098  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.442  -7.185  -5.417  1.00  0.00           C  
ATOM    410  CD  LYS A  28       5.844  -7.718  -5.723  1.00  0.00           C  
ATOM    411  CE  LYS A  28       5.737  -8.961  -6.609  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       6.984  -8.962  -7.423  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.555  -5.460  -3.449  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.057  -6.736  -4.118  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       4.785  -7.901  -3.423  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.506  -8.750  -4.288  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       3.768  -7.466  -6.214  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.477  -6.110  -5.336  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.415  -6.957  -6.236  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.340  -7.979  -4.800  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.682  -9.852  -5.998  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       4.875  -8.891  -7.254  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.802  -9.132  -6.804  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.090  -8.040  -7.895  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       6.931  -9.714  -8.138  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.349  -7.393  -1.144  1.00  0.00           N  
ATOM    427  CA  VAL A  29       2.987  -7.871   0.225  1.00  0.00           C  
ATOM    428  C   VAL A  29       1.928  -6.929   0.802  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.040  -7.345   1.522  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.305  -7.808   1.028  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.035  -7.813   2.543  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.169  -9.019   0.669  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.246  -7.038  -1.318  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.611  -8.885   0.192  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.835  -6.904   0.767  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.532  -8.729   2.816  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.409  -6.966   2.799  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       4.972  -7.742   3.076  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.184  -8.846   0.994  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.153  -9.169  -0.400  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       4.779  -9.898   1.161  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.023  -5.660   0.498  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.024  -4.696   1.034  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.341  -5.025   0.437  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.361  -4.873   1.078  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.525  -3.308   0.598  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.693  -2.791   1.488  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.151  -2.078   2.721  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.628  -3.913   1.958  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.754  -5.341  -0.076  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.992  -4.765   2.108  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.864  -3.364  -0.425  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.704  -2.607   0.656  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.271  -2.087   0.909  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.696  -1.143   2.428  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       2.972  -1.884   3.404  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.416  -2.703   3.207  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.265  -3.536   2.733  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.228  -4.243   1.132  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       3.053  -4.739   2.345  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.358  -5.526  -0.775  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.651  -5.926  -1.407  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.243  -7.065  -0.588  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.415  -7.084  -0.268  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -1.281  -6.439  -2.799  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.475  -6.274  -3.748  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.528  -7.356  -3.461  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.903  -8.749  -3.621  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.793  -9.473  -4.572  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.486  -5.671  -1.253  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.338  -5.091  -1.467  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.435  -5.898  -3.180  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -1.021  -7.481  -2.728  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.915  -5.298  -3.603  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -2.137  -6.367  -4.769  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.894  -7.240  -2.452  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -4.348  -7.249  -4.154  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.901  -8.658  -4.028  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.877  -9.259  -2.669  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.382 -10.402  -4.793  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.890  -8.919  -5.447  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -4.729  -9.606  -4.138  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.410  -8.009  -0.233  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.875  -9.165   0.591  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.529  -8.646   1.876  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.554  -9.139   2.309  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.614  -9.959   0.911  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.415 -11.049  -0.144  1.00  0.00           C  
ATOM    489  CD  GLN A  32       0.500 -12.140   0.415  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       0.054 -13.230   0.714  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       1.772 -11.892   0.569  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.469  -7.946  -0.504  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.561  -9.776   0.034  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.240  -9.295   0.910  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.722 -10.413   1.879  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -1.373 -11.479  -0.402  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.036 -10.620  -1.026  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.133 -11.009   0.326  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       2.368 -12.588   0.927  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.952  -7.628   2.465  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.544  -7.033   3.703  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.927  -6.465   3.361  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.869  -6.581   4.120  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.575  -5.915   4.107  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.124  -5.176   5.296  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -1.984  -5.724   6.570  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.782  -3.954   5.122  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.500  -5.054   7.678  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.299  -3.279   6.231  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.159  -3.829   7.512  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.670  -3.165   8.609  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.138  -7.238   2.075  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.616  -7.767   4.492  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.620  -6.346   4.368  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.449  -5.229   3.283  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.473  -6.666   6.697  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.890  -3.532   4.131  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.391  -5.483   8.659  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.806  -2.337   6.098  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -4.628  -3.183   8.546  1.00  0.00           H  
ATOM    521  N   ILE A  34      -4.039  -5.861   2.209  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.347  -5.283   1.772  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.341  -6.418   1.490  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.542  -6.240   1.578  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.026  -4.512   0.485  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.975  -3.414   0.788  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.312  -3.907  -0.107  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.619  -2.166   1.404  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.257  -5.796   1.621  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.736  -4.612   2.522  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.612  -5.201  -0.235  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.248  -3.804   1.483  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.475  -3.143  -0.128  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.659  -4.526  -0.921  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.105  -2.913  -0.473  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -7.072  -3.859   0.659  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.336  -1.756   0.708  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.855  -1.431   1.609  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -5.119  -2.435   2.323  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.841  -7.584   1.152  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.743  -8.741   0.862  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.609  -9.058   2.085  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.726  -9.524   1.961  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.806  -9.912   0.552  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.613 -11.072  -0.033  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.264 -11.800   0.689  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.597 -11.277  -1.322  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.870  -7.696   1.087  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.362  -8.531   0.005  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -5.059  -9.595  -0.161  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.321 -10.235   1.461  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -6.072 -10.689  -1.905  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -7.110 -12.017  -1.707  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.099  -8.803   3.263  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.887  -9.083   4.503  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.043  -8.088   4.625  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.159  -8.456   4.938  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.900  -8.902   5.658  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.013 -10.143   5.772  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -5.181 -10.334   4.901  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.181 -10.881   6.729  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.197  -8.425   3.331  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.259 -10.095   4.492  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.283  -8.034   5.472  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.445  -8.765   6.580  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.780  -6.830   4.377  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.859  -5.801   4.472  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.732  -5.838   3.215  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.914  -5.552   3.261  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -9.127  -4.462   4.578  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -8.310  -4.429   5.871  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -8.749  -4.916   6.894  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.130  -3.871   5.869  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.871  -6.563   4.125  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.459  -5.964   5.353  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.466  -4.345   3.730  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.848  -3.656   4.590  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -6.775  -3.477   5.040  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.597  -3.846   6.696  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.155  -6.193   2.095  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.941  -6.257   0.828  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.069  -4.855   0.230  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.150  -4.418  -0.118  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.202  -6.420   2.089  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.437  -6.905   0.125  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.926  -6.647   1.035  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.973  -4.148   0.108  1.00  0.00           N  
ATOM    588  CA  ILE A  39     -10.027  -2.770  -0.470  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.980  -2.623  -1.580  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.942  -2.020  -1.387  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.712  -1.830   0.702  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.747  -2.024   1.824  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.745  -0.375   0.222  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.162  -1.727   1.307  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.115  -4.524   0.395  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -11.013  -2.563  -0.854  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.726  -2.055   1.082  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.704  -3.046   2.177  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.519  -1.352   2.640  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -9.536   0.283   1.053  1.00  0.00           H  
ATOM    601 HG22 ILE A  39     -10.723  -0.149  -0.178  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.000  -0.231  -0.546  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.100  -1.196   0.368  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.689  -1.121   2.029  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.694  -2.656   1.161  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.250  -3.168  -2.739  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.277  -3.062  -3.868  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.865  -2.206  -4.993  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.986  -2.414  -5.419  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.063  -4.499  -4.343  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.786  -4.574  -5.183  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.724  -4.338  -4.633  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.894  -4.867  -6.363  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.095  -3.646  -2.868  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.344  -2.644  -3.524  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.969  -5.152  -3.485  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -8.906  -4.810  -4.944  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.117  -1.244  -5.474  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.629  -0.370  -6.571  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.456   0.312  -7.278  1.00  0.00           C  
ATOM    621  O   GLY A  41      -6.767  -0.294  -8.078  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.219  -1.098  -5.112  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.178  -0.972  -7.282  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.281   0.384  -6.155  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.229   1.570  -6.992  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.104   2.302  -7.649  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.048   2.697  -6.616  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.327   3.416  -5.675  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -6.746   3.548  -8.259  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.233   3.231  -9.675  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.317   4.232 -10.078  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -8.047   5.421 -10.025  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.398   3.793 -10.434  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.802   2.034  -6.347  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.662   1.696  -8.423  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -7.584   3.855  -7.649  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.019   4.344  -8.301  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.403   3.300 -10.363  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.641   2.232  -9.700  1.00  0.00           H  
ATOM    640  N   TRP A  43      -3.836   2.227  -6.785  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -2.757   2.568  -5.813  1.00  0.00           C  
ATOM    642  C   TRP A  43      -1.865   3.680  -6.370  1.00  0.00           C  
ATOM    643  O   TRP A  43      -0.823   3.415  -6.945  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -1.928   1.292  -5.645  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.655   0.270  -4.833  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -3.991   0.039  -4.830  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.079  -0.674  -3.901  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.257  -1.006  -3.967  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.110  -1.471  -3.362  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.766  -0.908  -3.482  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.845  -2.471  -2.432  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.490  -1.912  -2.542  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.528  -2.692  -2.017  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.639   1.647  -7.550  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.180   2.861  -4.867  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.703   0.875  -6.612  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.002   1.541  -5.149  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.724   0.570  -5.408  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.144  -1.381  -3.791  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.036  -0.309  -3.890  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.651  -3.067  -2.034  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.525  -2.085  -2.220  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.309  -3.457  -1.292  1.00  0.00           H  
ATOM    664  N   THR A  44      -2.250   4.917  -6.199  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.402   6.033  -6.713  1.00  0.00           C  
ATOM    666  C   THR A  44      -0.065   6.038  -5.970  1.00  0.00           C  
ATOM    667  O   THR A  44      -0.020   5.983  -4.755  1.00  0.00           O  
ATOM    668  CB  THR A  44      -2.178   7.316  -6.424  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.400   7.430  -5.025  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.520   7.283  -7.157  1.00  0.00           C  
ATOM    671  H   THR A  44      -3.087   5.111  -5.727  1.00  0.00           H  
ATOM    672  HA  THR A  44      -1.243   5.926  -7.775  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.603   8.161  -6.770  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -1.933   8.209  -4.714  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -4.259   7.818  -6.579  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.836   6.258  -7.286  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.413   7.750  -8.125  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.020   6.098  -6.693  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.363   6.102  -6.039  1.00  0.00           C  
ATOM    680  C   TYR A  45       2.883   7.543  -5.932  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.448   8.417  -6.658  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.256   5.272  -6.967  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.661   5.210  -6.411  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       4.878   4.767  -5.100  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.744   5.599  -7.207  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.180   4.714  -4.587  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.045   5.544  -6.694  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.263   5.102  -5.384  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.546   5.049  -4.878  1.00  0.00           O  
ATOM    690  H   TYR A  45       0.951   6.142  -7.669  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.308   5.634  -5.064  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       2.858   4.271  -7.048  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.279   5.729  -7.946  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.042   4.468  -4.486  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.576   5.940  -8.218  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.348   4.372  -3.576  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       7.880   5.845  -7.309  1.00  0.00           H  
ATOM    698  HH  TYR A  45       8.627   4.246  -4.359  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.812   7.793  -5.041  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.362   9.180  -4.901  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.889   9.133  -4.820  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.454   8.433  -4.000  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.782   9.742  -3.595  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.254   9.622  -3.598  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.609  10.540  -4.077  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.757   8.614  -3.123  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.151   7.072  -4.471  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.050   9.791  -5.733  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.188   9.196  -2.755  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       4.055  10.783  -3.505  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.558   9.882  -5.660  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.053   9.896  -5.633  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.573  10.684  -4.416  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.762  10.723  -4.163  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.475  10.571  -6.947  1.00  0.00           C  
ATOM    716  CG  ASP A  47       7.976  12.024  -6.994  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       7.006  12.326  -6.319  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       8.578  12.809  -7.709  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.075  10.441  -6.304  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.431   8.886  -5.607  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       9.552  10.562  -7.021  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.056  10.024  -7.778  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.695  11.310  -3.662  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.141  12.092  -2.463  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.961  11.205  -1.518  1.00  0.00           C  
ATOM    726  O   ALA A  48      10.165  11.340  -1.411  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.845  12.541  -1.781  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.743  11.268  -3.882  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.715  12.954  -2.766  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       6.077  11.793  -1.940  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.523  13.482  -2.202  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       7.017  12.660  -0.722  1.00  0.00           H  
ATOM    733  N   THR A  49       8.310  10.298  -0.839  1.00  0.00           N  
ATOM    734  CA  THR A  49       9.030   9.387   0.101  1.00  0.00           C  
ATOM    735  C   THR A  49       8.647   7.935  -0.199  1.00  0.00           C  
ATOM    736  O   THR A  49       8.528   7.115   0.690  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.557   9.797   1.501  1.00  0.00           C  
ATOM    738  OG1 THR A  49       9.164   8.950   2.467  1.00  0.00           O  
ATOM    739  CG2 THR A  49       7.032   9.673   1.601  1.00  0.00           C  
ATOM    740  H   THR A  49       7.340  10.213  -0.951  1.00  0.00           H  
ATOM    741  HA  THR A  49      10.096   9.523   0.015  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.843  10.820   1.691  1.00  0.00           H  
ATOM    743  HG1 THR A  49       9.577   9.507   3.132  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.636   9.299   0.666  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.605  10.642   1.809  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.778   8.989   2.397  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.451   7.623  -1.455  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.070   6.232  -1.858  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.796   5.780  -1.135  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.701   4.657  -0.677  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.256   5.337  -1.474  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.523   5.830  -2.181  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.579   4.722  -2.172  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.520   3.947  -3.490  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      12.220   4.814  -4.478  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.553   8.313  -2.144  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.917   6.192  -2.922  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.402   5.371  -0.405  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.051   4.321  -1.777  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.285   6.095  -3.201  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.909   6.696  -1.664  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      12.559   5.162  -2.056  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.388   4.047  -1.351  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.030   2.998  -3.391  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      10.495   3.795  -3.792  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.234   4.845  -4.255  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      11.825   5.776  -4.436  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      12.090   4.427  -5.434  1.00  0.00           H  
ATOM    769  N   THR A  51       5.810   6.640  -1.048  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.532   6.254  -0.376  1.00  0.00           C  
ATOM    771  C   THR A  51       3.581   5.653  -1.417  1.00  0.00           C  
ATOM    772  O   THR A  51       3.830   5.726  -2.606  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.966   7.558   0.201  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.862   8.063   1.178  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.605   7.299   0.854  1.00  0.00           C  
ATOM    776  H   THR A  51       5.906   7.534  -1.439  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.723   5.546   0.417  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.850   8.282  -0.590  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.579   8.950   1.410  1.00  0.00           H  
ATOM    780 HG21 THR A  51       1.843   7.246   0.091  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.375   8.103   1.538  1.00  0.00           H  
ATOM    782 HG23 THR A  51       2.636   6.364   1.396  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.503   5.052  -0.981  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.547   4.437  -1.948  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.101   4.766  -1.574  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.161   5.568  -0.698  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.774   2.937  -1.817  1.00  0.00           C  
ATOM    788  CG  TRP A  52       3.012   2.536  -2.543  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.238   2.400  -1.994  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.148   2.201  -3.942  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.127   2.014  -2.984  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.497   1.878  -4.206  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.231   2.156  -4.995  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.922   1.519  -5.486  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.648   1.794  -6.286  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.994   1.477  -6.532  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.328   4.995  -0.020  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.764   4.756  -2.954  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.866   2.674  -0.777  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.931   2.417  -2.241  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.483   2.568  -0.957  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.085   1.853  -2.854  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.195   2.397  -4.803  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.959   1.276  -5.667  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.932   1.762  -7.094  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.311   1.199  -7.526  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.838   4.133  -2.234  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.278   4.378  -1.930  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.110   3.157  -2.343  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.585   2.177  -2.835  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.672   5.607  -2.759  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.588   6.526  -2.805  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -3.886   6.286  -2.124  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.592   3.487  -2.928  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.407   4.581  -0.880  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.923   5.298  -3.761  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -0.974   6.227  -3.479  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -3.894   6.090  -1.062  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.790   5.897  -2.569  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -3.832   7.352  -2.293  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.403   3.207  -2.135  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.291   2.049  -2.503  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.752   2.416  -2.202  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.276   2.110  -1.148  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.813   0.847  -1.642  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.645   1.271  -0.189  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.824  -0.307  -1.698  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.797   4.006  -1.727  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.178   1.817  -3.550  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.861   0.504  -2.020  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.391   2.011   0.056  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -3.661   1.691  -0.054  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -4.764   0.412   0.451  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.541  -0.194  -0.898  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -5.301  -1.248  -1.581  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.337  -0.292  -2.647  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.405   3.072  -3.128  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.829   3.469  -2.914  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.769   2.409  -3.494  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.611   1.979  -4.620  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.985   4.792  -3.665  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.907   5.654  -3.330  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.308   5.449  -3.271  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.956   3.305  -3.967  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.026   3.615  -1.864  1.00  0.00           H  
ATOM    846  HB  THR A  55      -8.982   4.606  -4.728  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.406   5.826  -4.130  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.541   6.238  -3.972  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.222   5.865  -2.278  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -11.096   4.711  -3.285  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.745   1.989  -2.730  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.704   0.955  -3.231  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.452   1.481  -4.459  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.930   2.602  -4.403  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.678   0.713  -2.075  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.217  -0.717  -2.152  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.093  -0.868  -3.397  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -14.951  -0.024  -3.599  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -13.891  -1.824  -4.127  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.535   0.753  -5.435  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.847   2.355  -1.826  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.182   0.043  -3.471  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.164   0.855  -1.136  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.500   1.409  -2.145  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.390  -1.411  -2.206  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.807  -0.927  -1.272  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   THR A   1      15.425   3.703   3.263  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.118   4.363   3.548  1.00  0.00           C  
ATOM      3  C   THR A   1      12.986   3.330   3.532  1.00  0.00           C  
ATOM      4  O   THR A   1      13.006   2.388   2.762  1.00  0.00           O  
ATOM      5  CB  THR A   1      13.932   5.392   2.424  1.00  0.00           C  
ATOM      6  OG1 THR A   1      12.689   6.057   2.599  1.00  0.00           O  
ATOM      7  CG2 THR A   1      13.950   4.693   1.061  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.338   3.111   2.413  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.697   3.109   4.073  1.00  0.00           H  
ATOM     10  H3  THR A   1      16.153   4.427   3.104  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.153   4.865   4.502  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.733   6.114   2.463  1.00  0.00           H  
ATOM     13  HG1 THR A   1      12.741   6.905   2.150  1.00  0.00           H  
ATOM     14 HG21 THR A   1      14.949   4.342   0.850  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.643   5.389   0.295  1.00  0.00           H  
ATOM     16 HG23 THR A   1      13.270   3.854   1.078  1.00  0.00           H  
ATOM     17  N   THR A   2      12.003   3.503   4.378  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.865   2.537   4.421  1.00  0.00           C  
ATOM     19  C   THR A   2       9.742   2.999   3.487  1.00  0.00           C  
ATOM     20  O   THR A   2       9.473   4.179   3.364  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.392   2.548   5.875  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.519   2.477   6.738  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.478   1.348   6.127  1.00  0.00           C  
ATOM     24  H   THR A   2      12.013   4.271   4.987  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.199   1.548   4.150  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.845   3.458   6.070  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.403   3.131   7.431  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.980   1.468   7.078  1.00  0.00           H  
ATOM     29 HG22 THR A   2      10.067   0.443   6.140  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.741   1.286   5.340  1.00  0.00           H  
ATOM     31  N   PHE A   3       9.088   2.074   2.830  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.980   2.450   1.900  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.710   2.764   2.696  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.670   2.599   3.901  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.773   1.223   1.008  1.00  0.00           C  
ATOM     36  CG  PHE A   3       9.036   0.952   0.222  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.603   1.965  -0.562  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.641  -0.310   0.279  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.774   1.716  -1.287  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.811  -0.559  -0.447  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.378   0.454  -1.230  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.327   1.131   2.949  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.266   3.299   1.298  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.540   0.366   1.624  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.957   1.408   0.325  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.138   2.940  -0.607  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.204  -1.093   0.884  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.212   2.496  -1.892  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.277  -1.532  -0.403  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.281   0.262  -1.789  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.676   3.221   2.033  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.409   3.554   2.753  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.193   3.282   1.867  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.291   3.246   0.659  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.510   5.050   3.054  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.408   5.449   4.038  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.544   6.934   4.390  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.153   7.568   4.508  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.187   8.346   5.778  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.736   3.350   1.063  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.340   2.998   3.673  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.476   5.268   3.482  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.389   5.610   2.140  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.442   5.272   3.586  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.496   4.859   4.937  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       4.067   7.032   5.331  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.102   7.439   3.615  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.969   8.224   3.668  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.392   6.804   4.563  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       1.338   8.943   5.842  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       3.036   8.946   5.794  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.209   7.691   6.585  1.00  0.00           H  
ATOM     73  N   LEU A   5       2.046   3.110   2.470  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.798   2.859   1.690  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.412   3.243   2.542  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.490   2.905   3.708  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.786   1.358   1.383  1.00  0.00           C  
ATOM     78  CG  LEU A   5       0.080   1.113   0.035  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.946   0.216  -0.860  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.274   0.437   0.278  1.00  0.00           C  
ATOM     81  H   LEU A   5       2.003   3.158   3.448  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.809   3.427   0.772  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.802   0.992   1.339  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.256   0.838   2.166  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.080   2.059  -0.464  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.990   0.458  -0.708  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.688   0.388  -1.902  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.773  -0.821  -0.610  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.182  -0.274   1.086  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.587  -0.075  -0.619  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.007   1.188   0.540  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.346   3.957   1.974  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.549   4.379   2.751  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.760   3.528   2.361  1.00  0.00           C  
ATOM     95  O   ILE A   6      -3.990   3.256   1.199  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.757   5.848   2.367  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.530   6.667   2.804  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.020   6.401   3.043  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.359   6.609   4.328  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.253   4.225   1.036  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.359   4.300   3.809  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.868   5.917   1.297  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.646   6.262   2.333  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.659   7.695   2.499  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.240   7.381   2.645  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -3.856   6.473   4.108  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.851   5.739   2.850  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.498   6.004   4.569  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -2.241   6.174   4.774  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.216   7.608   4.712  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.532   3.111   3.331  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.735   2.278   3.036  1.00  0.00           C  
ATOM    113  C   ILE A   7      -6.925   3.182   2.704  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.379   3.953   3.528  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.002   1.486   4.322  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.772   0.633   4.679  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.220   0.576   4.126  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -4.463  -0.359   3.551  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.321   3.349   4.258  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.534   1.602   2.221  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.203   2.178   5.127  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -3.920   1.281   4.827  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.968   0.087   5.589  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.432   0.055   5.048  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.012  -0.141   3.346  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.075   1.175   3.846  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -4.189   0.185   2.658  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.338  -0.960   3.351  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -3.646  -0.999   3.848  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.433   3.087   1.503  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.596   3.932   1.107  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.796   3.041   0.786  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.398   3.145  -0.266  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.132   4.688  -0.139  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.170   5.804   0.271  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.479   5.692   1.264  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.095   6.884  -0.457  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.049   2.456   0.860  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.842   4.628   1.893  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.628   4.004  -0.807  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -8.987   5.117  -0.640  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.655   6.974  -1.262  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.478   7.607  -0.201  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.141   2.162   1.691  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.298   1.250   1.457  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.600   1.977   1.793  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.603   2.973   2.492  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.635   2.102   2.528  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.311   0.947   0.418  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.203   0.378   2.088  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.706   1.486   1.295  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.020   2.139   1.572  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.272   2.233   3.081  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.964   3.119   3.548  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.063   1.234   0.912  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.838   1.217  -0.601  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.093   0.691  -1.300  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.178   1.281  -2.710  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.627   1.247  -3.054  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.670   0.689   0.733  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.048   3.114   1.122  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -15.967   0.231   1.304  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.053   1.610   1.124  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.628   2.220  -0.944  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.002   0.574  -0.834  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.046  -0.387  -1.361  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.967   0.981  -0.737  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -16.811   2.298  -2.713  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.619   0.675  -3.405  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -19.177   1.670  -2.280  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.927   0.260  -3.194  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -18.789   1.787  -3.927  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.717   1.325   3.842  1.00  0.00           N  
ATOM    174  CA  THR A  11     -14.921   1.353   5.322  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.575   1.258   6.047  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.333   1.954   7.015  1.00  0.00           O  
ATOM    177  CB  THR A  11     -15.782   0.127   5.627  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -16.855   0.061   4.699  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.338   0.232   7.048  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.166   0.621   3.440  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.443   2.251   5.613  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.180  -0.765   5.546  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.342  -0.750   4.864  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -17.311  -0.235   7.089  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -16.425   1.272   7.324  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -15.670  -0.268   7.734  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.702   0.399   5.584  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.368   0.251   6.242  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.409   1.338   5.745  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.427   1.707   4.586  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.871  -1.134   5.827  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.773  -2.205   6.442  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.777  -3.446   5.548  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.246  -2.579   7.829  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.925  -0.149   4.802  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.470   0.300   7.315  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.896  -1.217   4.749  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.860  -1.274   6.176  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.780  -1.822   6.529  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -10.883  -4.024   5.731  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.804  -3.144   4.512  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.646  -4.048   5.770  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.747  -1.727   8.267  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -10.547  -3.398   7.740  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.071  -2.877   8.460  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.576   1.850   6.616  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.613   2.915   6.201  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.417   2.956   7.158  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.376   2.245   8.145  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.408   4.219   6.280  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.200   4.413   4.985  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.459   5.904   4.762  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.727   6.082   3.924  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -12.846   6.035   4.905  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.584   1.534   7.544  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.280   2.747   5.190  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.089   4.175   7.117  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.729   5.047   6.411  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.633   4.016   4.155  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.143   3.893   5.059  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -10.585   6.393   5.717  1.00  0.00           H  
ATOM    222  HD3 LYS A  13      -9.620   6.341   4.241  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -11.708   7.037   3.416  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.824   5.277   3.212  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -13.753   6.054   4.398  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -12.785   6.857   5.540  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -12.782   5.160   5.463  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.446   3.785   6.869  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.247   3.884   7.750  1.00  0.00           C  
ATOM    230  C   GLY A  14      -3.983   3.958   6.889  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.053   4.095   5.682  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.506   4.345   6.069  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.323   4.773   8.357  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.195   3.015   8.386  1.00  0.00           H  
ATOM    235  N   GLU A  15      -2.829   3.868   7.502  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.553   3.933   6.724  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.651   2.749   7.086  1.00  0.00           C  
ATOM    238  O   GLU A  15      -0.821   2.125   8.117  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -0.899   5.260   7.130  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.667   5.290   8.645  1.00  0.00           C  
ATOM    241  CD  GLU A  15       0.094   6.564   9.019  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       1.058   6.875   8.340  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -0.301   7.205   9.979  1.00  0.00           O  
ATOM    244  H   GLU A  15      -2.802   3.759   8.475  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.760   3.935   5.666  1.00  0.00           H  
ATOM    246  HB2 GLU A  15       0.047   5.363   6.620  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.547   6.078   6.852  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.619   5.275   9.155  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.087   4.428   8.937  1.00  0.00           H  
ATOM    250  N   THR A  16       0.305   2.435   6.245  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.218   1.287   6.542  1.00  0.00           C  
ATOM    252  C   THR A  16       2.548   1.443   5.797  1.00  0.00           C  
ATOM    253  O   THR A  16       2.609   2.028   4.735  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.471   0.040   6.053  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.280  -1.107   6.272  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.155   0.162   4.557  1.00  0.00           C  
ATOM    257  H   THR A  16       0.420   2.954   5.420  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.392   1.214   7.603  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.452  -0.063   6.602  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.779  -1.880   6.002  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.051  -0.818   4.152  1.00  0.00           H  
ATOM    262 HG22 THR A  16       1.001   0.594   4.038  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.709   0.795   4.422  1.00  0.00           H  
ATOM    264  N   THR A  17       3.609   0.910   6.347  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.939   1.007   5.676  1.00  0.00           C  
ATOM    266  C   THR A  17       5.664  -0.335   5.764  1.00  0.00           C  
ATOM    267  O   THR A  17       5.382  -1.143   6.630  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.715   2.069   6.453  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.688   1.753   7.838  1.00  0.00           O  
ATOM    270  CG2 THR A  17       5.085   3.444   6.230  1.00  0.00           C  
ATOM    271  H   THR A  17       3.528   0.436   7.201  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.824   1.310   4.647  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.738   2.085   6.107  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.466   1.227   8.038  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.491   4.146   6.944  1.00  0.00           H  
ATOM    276 HG22 THR A  17       4.016   3.377   6.360  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.305   3.783   5.228  1.00  0.00           H  
ATOM    278  N   THR A  18       6.597  -0.578   4.880  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.343  -1.861   4.912  1.00  0.00           C  
ATOM    280  C   THR A  18       8.823  -1.597   4.570  1.00  0.00           C  
ATOM    281  O   THR A  18       9.182  -0.535   4.097  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.610  -2.753   3.869  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.885  -3.759   4.560  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.588  -3.427   2.902  1.00  0.00           C  
ATOM    285  H   THR A  18       6.809   0.086   4.192  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.265  -2.307   5.891  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.912  -2.147   3.294  1.00  0.00           H  
ATOM    288  HG1 THR A  18       6.518  -4.331   5.001  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.038  -4.007   2.178  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.255  -4.071   3.454  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.159  -2.661   2.397  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.670  -2.567   4.800  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.119  -2.400   4.484  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.561  -3.495   3.512  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.526  -4.668   3.832  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.840  -2.547   5.824  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.342  -2.326   5.623  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.126  -3.242   6.565  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.313  -4.396   6.217  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.526  -2.774   7.618  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.349  -3.414   5.174  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.306  -1.423   4.067  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.458  -1.815   6.521  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.673  -3.539   6.216  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.605  -2.551   4.599  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.586  -1.297   5.839  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.966  -3.121   2.324  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.400  -4.142   1.324  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.410  -3.542   0.343  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.711  -2.365   0.389  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.117  -4.537   0.592  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.978  -2.170   2.089  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.819  -5.003   1.820  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.500  -3.660   0.452  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.578  -5.267   1.177  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      11.366  -4.959  -0.370  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.933  -4.351  -0.545  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.929  -3.844  -1.541  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.322  -2.709  -2.376  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.975  -1.726  -2.671  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.270  -5.049  -2.429  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.872  -6.162  -1.569  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      14.004  -5.574  -3.123  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.670  -5.295  -0.553  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.818  -3.500  -1.036  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.991  -4.748  -3.176  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      16.451  -5.725  -0.770  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      16.511  -6.783  -2.179  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      15.077  -6.763  -1.152  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      13.169  -5.532  -2.440  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      14.162  -6.596  -3.433  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      13.791  -4.965  -3.989  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.076  -2.841  -2.752  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.408  -1.781  -3.564  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.910  -1.767  -3.257  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.369  -2.726  -2.738  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.649  -2.173  -5.025  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.151  -2.213  -5.312  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.753  -1.153  -5.363  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.674  -3.303  -5.476  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.574  -3.641  -2.496  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.846  -0.817  -3.362  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.222  -3.148  -5.209  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.180  -1.448  -5.673  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.235  -0.692  -3.576  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.766  -0.622  -3.304  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.034  -1.714  -4.087  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.986  -2.179  -3.681  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.329   0.766  -3.776  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.694   0.066  -3.996  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.576  -0.732  -2.247  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.317   0.718  -4.150  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.988   1.103  -4.562  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.374   1.459  -2.948  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.585  -2.134  -5.200  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.927  -3.209  -6.006  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.812  -4.482  -5.164  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.772  -5.110  -5.112  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.849  -3.440  -7.205  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.435  -1.747  -5.500  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.954  -2.887  -6.341  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.737  -3.962  -6.882  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.127  -2.488  -7.634  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.333  -4.032  -7.947  1.00  0.00           H  
ATOM    365  N   THR A  25       8.874  -4.852  -4.494  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.837  -6.076  -3.637  1.00  0.00           C  
ATOM    367  C   THR A  25       7.903  -5.840  -2.444  1.00  0.00           C  
ATOM    368  O   THR A  25       7.049  -6.659  -2.139  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.292  -6.287  -3.174  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.077  -6.710  -4.281  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.357  -7.352  -2.070  1.00  0.00           C  
ATOM    372  H   THR A  25       9.694  -4.317  -4.549  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.507  -6.925  -4.212  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.687  -5.358  -2.794  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.687  -6.002  -4.499  1.00  0.00           H  
ATOM    376 HG21 THR A  25      11.375  -7.451  -1.723  1.00  0.00           H  
ATOM    377 HG22 THR A  25      10.017  -8.299  -2.462  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.722  -7.053  -1.245  1.00  0.00           H  
ATOM    379  N   ALA A  26       8.062  -4.731  -1.763  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.190  -4.451  -0.585  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.724  -4.421  -1.011  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.914  -5.168  -0.509  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.616  -3.075  -0.064  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.757  -4.088  -2.025  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.349  -5.199   0.177  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       8.574  -3.156   0.426  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       6.879  -2.711   0.645  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       7.691  -2.384  -0.891  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.386  -3.552  -1.935  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.966  -3.430  -2.412  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.294  -4.800  -2.602  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.116  -4.955  -2.337  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.059  -2.688  -3.747  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.652  -2.388  -4.268  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.673  -2.338  -5.797  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.191  -3.268  -6.393  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       2.171  -1.370  -6.346  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.073  -2.963  -2.313  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.401  -2.841  -1.706  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.596  -1.762  -3.606  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.582  -3.303  -4.464  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.973  -3.163  -3.942  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.321  -1.435  -3.884  1.00  0.00           H  
ATOM    404  N   LYS A  28       4.035  -5.797  -3.027  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.427  -7.156  -3.191  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.969  -7.647  -1.818  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.873  -8.148  -1.656  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.544  -8.047  -3.738  1.00  0.00           C  
ATOM    409  CG  LYS A  28       5.015  -7.514  -5.091  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.458  -7.961  -5.338  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.458  -9.265  -6.138  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.874  -9.458  -6.557  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.987  -5.657  -3.213  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.595  -7.121  -3.880  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.372  -8.052  -3.044  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.172  -9.054  -3.860  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.377  -7.901  -5.873  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.969  -6.436  -5.089  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.982  -7.196  -5.893  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.951  -8.122  -4.391  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.131 -10.087  -5.516  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.825  -9.174  -7.007  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.129  -8.738  -7.262  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.986 -10.406  -6.972  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       8.497  -9.365  -5.729  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.801  -7.465  -0.825  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.422  -7.874   0.561  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.302  -6.952   1.051  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.398  -7.376   1.745  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.711  -7.696   1.392  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.398  -7.643   2.897  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.652  -8.870   1.116  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.666  -7.032  -0.989  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.097  -8.905   0.582  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.196  -6.776   1.100  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       5.313  -7.490   3.450  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.943  -8.573   3.203  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.716  -6.824   3.094  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.654  -8.609   1.423  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.647  -9.096   0.060  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       5.320  -9.736   1.670  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.362  -5.691   0.702  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.301  -4.750   1.155  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.016  -5.159   0.503  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.073  -5.035   1.086  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.758  -3.356   0.687  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.882  -2.760   1.584  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.283  -2.027   2.779  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.848  -3.826   2.114  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.106  -5.364   0.151  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.218  -4.781   2.229  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.123  -3.432  -0.324  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.909  -2.689   0.702  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.445  -2.054   0.995  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.780  -1.133   2.441  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       3.082  -1.758   3.463  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.578  -2.672   3.283  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       3.295  -4.648   2.541  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.471  -3.391   2.869  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.458  -4.180   1.305  1.00  0.00           H  
ATOM    461  N   LYS A  31       0.051  -5.697  -0.692  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.189  -6.173  -1.376  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.788  -7.294  -0.537  1.00  0.00           C  
ATOM    464  O   LYS A  31      -2.976  -7.344  -0.285  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.723  -6.737  -2.717  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.868  -6.670  -3.736  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.886  -7.787  -3.458  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.191  -9.155  -3.517  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -2.989  -9.961  -4.484  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.924  -5.816  -1.123  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.897  -5.366  -1.515  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.119  -6.178  -3.079  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.425  -7.762  -2.580  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.359  -5.711  -3.660  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.469  -6.791  -4.732  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.316  -7.645  -2.478  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.669  -7.750  -4.201  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.171  -9.035  -3.867  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.202  -9.623  -2.542  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.977 -10.007  -4.166  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.596 -10.923  -4.540  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.950  -9.515  -5.422  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.943  -8.185  -0.085  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.415  -9.315   0.769  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.159  -8.755   1.986  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.189  -9.263   2.386  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.151 -10.051   1.197  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.106 -11.224   0.248  1.00  0.00           C  
ATOM    489  CD  GLN A  32       1.356 -11.983   0.700  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       2.430 -11.776   0.172  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       1.259 -12.859   1.663  1.00  0.00           N  
ATOM    492  H   GLN A  32       0.011  -8.097  -0.302  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.049  -9.974   0.206  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.689  -9.371   1.168  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.286 -10.423   2.196  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.744 -11.890   0.260  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.258 -10.850  -0.753  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       0.388 -13.025   2.090  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       2.058 -13.351   1.960  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.654  -7.683   2.551  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.343  -7.049   3.716  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.712  -6.537   3.252  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.707  -6.673   3.937  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.430  -5.889   4.136  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.092  -5.098   5.231  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.053  -5.571   6.540  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.754  -3.903   4.931  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.675  -4.853   7.560  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.377  -3.180   5.951  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.339  -3.654   7.269  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.955  -2.942   8.278  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.833  -7.280   2.186  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.454  -7.750   4.531  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.494  -6.285   4.502  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.246  -5.248   3.290  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.539  -6.493   6.764  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.784  -3.540   3.911  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.644  -5.225   8.569  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.887  -2.258   5.722  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.303  -2.773   8.962  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.754  -5.964   2.078  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.046  -5.449   1.528  1.00  0.00           C  
ATOM    523  C   ILE A  34      -5.993  -6.629   1.270  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.201  -6.487   1.303  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.668  -4.758   0.211  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.675  -3.605   0.500  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.932  -4.242  -0.500  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.397  -2.351   1.006  1.00  0.00           C  
ATOM    529  H   ILE A  34      -2.932  -5.885   1.549  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.494  -4.741   2.207  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.186  -5.479  -0.431  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -2.972  -3.923   1.253  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.139  -3.364  -0.405  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.248  -4.962  -1.240  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.714  -3.301  -0.984  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.720  -4.099   0.224  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -4.683  -1.741   0.162  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.735  -1.791   1.649  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -5.278  -2.642   1.557  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.444  -7.792   1.014  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.295  -8.994   0.752  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.189  -9.283   1.961  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.319  -9.711   1.819  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.309 -10.143   0.530  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.045 -11.339  -0.077  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.196 -11.578   0.229  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.424 -12.105  -0.932  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.467  -7.874   0.993  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.891  -8.846  -0.133  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.529  -9.819  -0.144  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.872 -10.431   1.473  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -4.496 -11.913  -1.179  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -5.887 -12.874  -1.326  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.689  -9.048   3.148  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.504  -9.303   4.375  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.589  -8.233   4.516  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.673  -8.497   5.002  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.516  -9.221   5.540  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.067 -10.002   6.734  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -7.012 -11.221   6.696  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.534  -9.369   7.667  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.776  -8.700   3.231  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -7.947 -10.286   4.335  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.568  -9.644   5.238  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.376  -8.188   5.822  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.303  -7.029   4.091  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.312  -5.932   4.193  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.292  -6.009   3.019  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.437  -5.612   3.129  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.501  -4.638   4.130  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.582  -4.551   5.350  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -6.929  -5.513   5.703  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.503  -3.430   6.014  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.422  -6.846   3.702  1.00  0.00           H  
ATOM    575  HA  ASN A  37      -9.841  -5.992   5.131  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -7.904  -4.630   3.227  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.173  -3.791   4.127  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.033  -2.652   5.727  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.915  -3.366   6.800  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.849  -6.519   1.898  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.746  -6.628   0.710  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.875  -5.260   0.040  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.961  -4.826  -0.297  1.00  0.00           O  
ATOM    584  H   GLY A  38      -8.922  -6.832   1.837  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.330  -7.337   0.009  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.722  -6.963   1.026  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.774  -4.579  -0.157  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.826  -3.234  -0.808  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.924  -3.214  -2.047  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.769  -2.839  -1.977  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.310  -2.254   0.255  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.200  -2.323   1.509  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.323  -0.827  -0.305  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.650  -1.962   1.157  1.00  0.00           C  
ATOM    595  H   ILE A  39      -8.913  -4.952   0.124  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.840  -2.985  -1.077  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.297  -2.521   0.520  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.170  -3.326   1.914  1.00  0.00           H  
ATOM    599 HG13 ILE A  39      -9.830  -1.626   2.248  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.266  -0.643  -0.799  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.517  -0.712  -1.014  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.196  -0.122   0.503  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.103  -2.780   0.617  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -11.661  -1.075   0.542  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.205  -1.778   2.065  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.448  -3.614  -3.177  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.630  -3.622  -4.428  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.185  -2.604  -5.428  1.00  0.00           C  
ATOM    609  O   ASP A  40     -10.346  -2.646  -5.789  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.763  -5.042  -4.978  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -7.651  -5.919  -4.400  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -6.505  -5.702  -4.759  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -7.963  -6.792  -3.607  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.382  -3.910  -3.204  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.597  -3.408  -4.204  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -9.726  -5.448  -4.697  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -8.679  -5.021  -6.055  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.361  -1.690  -5.876  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.831  -0.665  -6.854  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.624   0.010  -7.509  1.00  0.00           C  
ATOM    621  O   GLY A  41      -6.988  -0.550  -8.382  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.430  -1.680  -5.568  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.434  -1.143  -7.614  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.420   0.080  -6.339  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.307   1.211  -7.093  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.141   1.931  -7.687  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.189   2.399  -6.586  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.595   3.039  -5.634  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -6.747   3.129  -8.419  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.636   2.634  -9.561  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.694   3.692  -9.880  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.387   4.104  -8.964  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -8.794   4.073 -11.035  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.837   1.638  -6.389  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.622   1.295  -8.385  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -7.338   3.712  -7.726  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -5.955   3.743  -8.822  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -7.030   2.454 -10.437  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -8.125   1.718  -9.266  1.00  0.00           H  
ATOM    640  N   TRP A  43      -3.926   2.075  -6.708  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -2.938   2.490  -5.668  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.184   3.739  -6.105  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.071   4.695  -5.372  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -1.953   1.325  -5.554  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.558   0.164  -4.828  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -3.867  -0.189  -4.819  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -1.870  -0.809  -4.004  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.014  -1.329  -4.052  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.811  -1.743  -3.522  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.527  -0.964  -3.635  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.431  -2.799  -2.699  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.139  -2.025  -2.804  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.089  -2.939  -2.336  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.629   1.555  -7.483  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.423   2.654  -4.732  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.656   1.006  -6.540  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.077   1.659  -5.017  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.664   0.328  -5.327  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -4.858  -1.797  -3.889  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.209  -0.261  -3.997  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.170  -3.499  -2.341  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.895  -2.136  -2.519  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.784  -3.750  -1.696  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.648   3.701  -7.289  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.844   4.849  -7.834  1.00  0.00           C  
ATOM    666  C   THR A  44       0.391   5.069  -6.956  1.00  0.00           C  
ATOM    667  O   THR A  44       0.307   5.114  -5.744  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.738   6.113  -7.856  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -1.718   6.754  -6.586  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.185   5.763  -8.236  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.755   2.891  -7.823  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.529   4.616  -8.841  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.343   6.796  -8.593  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.243   6.228  -5.978  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.194   4.856  -8.822  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.610   6.570  -8.816  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.768   5.619  -7.339  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.541   5.193  -7.564  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.791   5.394  -6.772  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.209   6.869  -6.798  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.898   7.595  -7.724  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.843   4.525  -7.473  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.175   4.644  -6.763  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.256   4.466  -5.376  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.331   4.934  -7.498  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.491   4.577  -4.726  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.565   5.045  -6.849  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.645   4.867  -5.462  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.863   4.977  -4.822  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.582   5.145  -8.542  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.649   5.050  -5.756  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.523   3.496  -7.461  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.954   4.854  -8.495  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.365   4.242  -4.807  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.269   5.071  -8.568  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.553   4.440  -3.656  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.455   5.269  -7.417  1.00  0.00           H  
ATOM    698  HH  TYR A  45       8.908   4.291  -4.152  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.927   7.308  -5.795  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.390   8.728  -5.760  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.874   8.778  -5.383  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.286   8.247  -4.368  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.527   9.424  -4.700  1.00  0.00           C  
ATOM    704  CG  ASP A  46       3.667   8.713  -3.351  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       4.641   8.972  -2.663  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       2.792   7.929  -3.026  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.174   6.697  -5.070  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.235   9.193  -6.721  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.847  10.451  -4.597  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       2.493   9.401  -5.009  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.679   9.402  -6.206  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.145   9.482  -5.918  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.454  10.561  -4.869  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.590  10.721  -4.463  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.793   9.844  -7.256  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.315   9.827  -7.108  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      10.820   8.906  -6.487  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.950  10.736  -7.618  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.319   9.810  -7.022  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.512   8.524  -5.586  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       8.495   9.125  -8.006  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.473  10.830  -7.556  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.463  11.301  -4.423  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.722  12.364  -3.399  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.328  11.744  -2.136  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.163  12.338  -1.481  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.351  12.972  -3.091  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.554  11.161  -4.760  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.378  13.120  -3.799  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       6.361  13.398  -2.099  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.596  12.202  -3.145  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       6.130  13.745  -3.812  1.00  0.00           H  
ATOM    733  N   THR A  49       7.908  10.553  -1.793  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.447   9.881  -0.575  1.00  0.00           C  
ATOM    735  C   THR A  49       8.245   8.363  -0.669  1.00  0.00           C  
ATOM    736  O   THR A  49       8.113   7.680   0.328  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.648  10.472   0.591  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.062   9.862   1.805  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.150  10.232   0.382  1.00  0.00           C  
ATOM    740  H   THR A  49       7.233  10.101  -2.338  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.494  10.111  -0.454  1.00  0.00           H  
ATOM    742  HB  THR A  49       7.830  11.534   0.641  1.00  0.00           H  
ATOM    743  HG1 THR A  49       8.735  10.419   2.202  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.008   9.429  -0.326  1.00  0.00           H  
ATOM    745 HG22 THR A  49       5.691  11.133  -0.001  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.693   9.969   1.324  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.230   7.833  -1.869  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.047   6.354  -2.063  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.810   5.845  -1.313  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.806   4.749  -0.784  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.315   5.699  -1.499  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.554   6.272  -2.196  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.722   5.292  -2.058  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.833   4.443  -3.327  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      12.537   5.312  -4.310  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.346   8.411  -2.652  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.961   6.128  -3.114  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.376   5.889  -0.438  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.272   4.634  -1.670  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.336   6.431  -3.242  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.821   7.213  -1.738  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      12.639   5.844  -1.914  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.554   4.646  -1.209  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.408   3.548  -3.131  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      10.852   4.187  -3.696  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.501   5.507  -3.973  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      12.017   6.207  -4.416  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      12.586   4.828  -5.229  1.00  0.00           H  
ATOM    769  N   THR A  51       5.762   6.628  -1.272  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.521   6.188  -0.564  1.00  0.00           C  
ATOM    771  C   THR A  51       3.544   5.577  -1.578  1.00  0.00           C  
ATOM    772  O   THR A  51       3.749   5.660  -2.775  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.958   7.473   0.070  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.838   7.918   1.098  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.577   7.209   0.681  1.00  0.00           C  
ATOM    776  H   THR A  51       5.790   7.504  -1.711  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.764   5.471   0.206  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.872   8.238  -0.686  1.00  0.00           H  
ATOM    779  HG1 THR A  51       5.743   7.812   0.792  1.00  0.00           H  
ATOM    780 HG21 THR A  51       1.846   7.114  -0.109  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.305   8.032   1.326  1.00  0.00           H  
ATOM    782 HG23 THR A  51       2.605   6.295   1.256  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.495   4.952  -1.106  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.511   4.324  -2.035  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.078   4.608  -1.577  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.156   5.374  -0.663  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.776   2.826  -1.931  1.00  0.00           C  
ATOM    788  CG  TRP A  52       3.019   2.452  -2.664  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.260   2.412  -2.132  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.151   2.035  -4.044  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.152   2.013  -3.113  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.512   1.768  -4.312  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.224   1.874  -5.079  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.938   1.351  -5.574  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.643   1.453  -6.351  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.000   1.193  -6.599  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.360   4.887  -0.139  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.667   4.660  -3.047  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.880   2.554  -0.894  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.940   2.291  -2.355  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.511   2.655  -1.112  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.119   1.911  -2.991  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.180   2.073  -4.888  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.984   1.152  -5.757  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.919   1.331  -7.143  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.318   0.869  -7.578  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.878   3.967  -2.202  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.308   4.153  -1.812  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.116   2.935  -2.269  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.566   1.980  -2.781  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.792   5.420  -2.531  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.718   6.341  -2.676  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -3.910   6.070  -1.714  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.651   3.344  -2.923  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.390   4.277  -0.743  1.00  0.00           H  
ATOM    816  HB  THR A  53      -3.175   5.157  -3.503  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.792   6.748  -3.543  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -3.789   5.816  -0.671  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.866   5.711  -2.063  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -3.864   7.143  -1.831  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.413   2.957  -2.084  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.267   1.794  -2.505  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.746   2.133  -2.286  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.333   1.775  -1.283  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.830   0.616  -1.609  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.962   1.005  -0.134  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.700  -0.617  -1.889  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.831   3.738  -1.664  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.088   1.556  -3.541  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.797   0.378  -1.818  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -3.990   0.962   0.331  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.632   0.322   0.367  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.351   2.008  -0.061  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.078  -0.571  -2.900  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.528  -0.639  -1.196  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.103  -1.514  -1.767  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.346   2.824  -3.222  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.786   3.198  -3.083  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.679   2.121  -3.705  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.515   1.756  -4.854  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.927   4.518  -3.846  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.814   5.352  -3.554  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.217   5.220  -3.422  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.847   3.101  -4.019  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.040   3.344  -2.045  1.00  0.00           H  
ATOM    846  HB  THR A  55      -8.961   4.319  -4.906  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.212   5.316  -4.301  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.256   6.202  -3.870  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.239   5.314  -2.346  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -11.067   4.640  -3.750  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.622   1.614  -2.952  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.534   0.558  -3.494  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.380   1.127  -4.636  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.215   1.973  -4.363  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.426   0.150  -2.319  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -12.733  -1.346  -2.405  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.027  -1.556  -3.193  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -14.079  -1.128  -4.334  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.944  -2.142  -2.642  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.177   0.708  -5.763  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.731   1.929  -2.030  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -10.964  -0.292  -3.836  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -11.915   0.361  -1.390  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.349   0.708  -2.356  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -11.919  -1.851  -2.905  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -12.850  -1.748  -1.410  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   THR A   1      15.224   2.345   2.434  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.249   3.390   2.866  1.00  0.00           C  
ATOM      3  C   THR A   1      12.933   2.739   3.303  1.00  0.00           C  
ATOM      4  O   THR A   1      12.752   1.542   3.181  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.035   4.277   1.633  1.00  0.00           C  
ATOM      6  OG1 THR A   1      13.092   5.293   1.944  1.00  0.00           O  
ATOM      7  CG2 THR A   1      13.513   3.437   0.463  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.547   1.808   3.263  1.00  0.00           H  
ATOM      9  H2  THR A   1      16.039   2.801   1.975  1.00  0.00           H  
ATOM     10  H3  THR A   1      14.765   1.698   1.762  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.662   3.976   3.671  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.972   4.732   1.352  1.00  0.00           H  
ATOM     13  HG1 THR A   1      13.540   5.964   2.464  1.00  0.00           H  
ATOM     14 HG21 THR A   1      14.306   2.806   0.090  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.172   4.091  -0.326  1.00  0.00           H  
ATOM     16 HG23 THR A   1      12.691   2.822   0.800  1.00  0.00           H  
ATOM     17  N   THR A   2      12.015   3.522   3.813  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.707   2.959   4.262  1.00  0.00           C  
ATOM     19  C   THR A   2       9.603   3.319   3.265  1.00  0.00           C  
ATOM     20  O   THR A   2       9.468   4.459   2.861  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.440   3.613   5.618  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.580   3.455   6.451  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.228   2.951   6.276  1.00  0.00           C  
ATOM     24  H   THR A   2      12.188   4.482   3.900  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.777   1.889   4.377  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.238   4.664   5.478  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.690   2.518   6.628  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.314   1.878   6.191  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.326   3.281   5.782  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.189   3.228   7.319  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.815   2.353   2.866  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.714   2.627   1.892  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.430   2.998   2.641  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.349   2.866   3.847  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.534   1.317   1.121  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.814   0.981   0.391  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.352   1.888  -0.530  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.466  -0.234   0.640  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.540   1.581  -1.203  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.654  -0.541  -0.034  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.191   0.366  -0.955  1.00  0.00           C  
ATOM     42  H   PHE A   3       8.948   1.444   3.207  1.00  0.00           H  
ATOM     43  HA  PHE A   3       7.998   3.418   1.215  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.294   0.523   1.812  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.732   1.427   0.406  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.850   2.825  -0.722  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.053  -0.935   1.351  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.955   2.280  -1.914  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.157  -1.478   0.157  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.108   0.130  -1.474  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.429   3.464   1.935  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.149   3.849   2.606  1.00  0.00           C  
ATOM     53  C   LYS A   4       2.951   3.515   1.717  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.061   3.459   0.511  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.240   5.362   2.804  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.135   5.821   3.758  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.243   7.332   3.982  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.840   7.947   4.037  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.886   8.911   5.172  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.520   3.564   0.964  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.060   3.357   3.562  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.204   5.617   3.214  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.115   5.857   1.855  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.171   5.587   3.328  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.239   5.311   4.703  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.756   7.520   4.914  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.797   7.779   3.171  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.621   8.462   3.112  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.100   7.185   4.230  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       0.929   9.269   5.363  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.512   9.706   4.925  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.251   8.433   6.019  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.805   3.314   2.314  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.577   3.005   1.523  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.660   3.423   2.321  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.778   3.129   3.496  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.589   1.489   1.303  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.111   1.157  -0.029  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.745   0.182  -0.847  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.477   0.524   0.255  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.748   3.382   3.290  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.603   3.518   0.574  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.610   1.137   1.279  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.066   1.007   2.113  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.253   2.066  -0.597  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.584  -0.827  -0.493  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.790   0.444  -0.737  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.468   0.250  -1.895  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.097   1.233   0.786  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.345  -0.362   0.858  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.952   0.258  -0.678  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.572   4.116   1.694  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.799   4.571   2.411  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.997   3.698   2.022  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.179   3.354   0.870  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.992   6.019   1.950  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.787   6.860   2.409  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.287   6.599   2.536  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.697   6.877   3.941  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.445   4.346   0.750  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.643   4.543   3.476  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -3.050   6.039   0.873  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.881   6.432   2.006  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.898   7.871   2.047  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -5.070   6.553   1.794  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.125   7.627   2.825  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.579   6.024   3.403  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -1.593   7.895   4.284  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -0.839   6.302   4.256  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -2.593   6.445   4.361  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.812   3.342   2.982  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -6.004   2.492   2.688  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.195   3.373   2.300  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.679   4.159   3.093  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.294   1.741   3.993  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -5.073   0.906   4.391  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.495   0.813   3.799  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.233   0.431   5.836  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.639   3.636   3.901  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.782   1.790   1.901  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.514   2.453   4.774  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.993   0.050   3.736  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.181   1.509   4.309  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -8.367   1.399   3.549  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.679   0.265   4.712  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.288   0.118   2.998  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.759  -0.513   5.849  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.795   1.163   6.396  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -4.258   0.305   6.284  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.672   3.239   1.090  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.836   4.058   0.643  1.00  0.00           C  
ATOM    132  C   ASN A   8     -10.046   3.154   0.410  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.670   3.189  -0.634  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.387   4.711  -0.666  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.544   5.950  -0.357  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.968   6.060   0.707  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.444   6.896  -1.251  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.266   2.594   0.475  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -9.067   4.815   1.375  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.799   4.007  -1.236  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.255   5.002  -1.239  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.910   6.806  -2.114  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.904   7.696  -1.061  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.377   2.343   1.381  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.543   1.425   1.236  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.835   2.198   1.503  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.842   3.182   2.218  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.853   2.339   2.210  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.562   1.025   0.230  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.457   0.615   1.947  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.928   1.761   0.929  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.230   2.465   1.136  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.552   2.587   2.630  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.195   3.526   3.060  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.273   1.595   0.437  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.097   1.710  -1.079  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.022   2.801  -1.620  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -16.364   3.480  -2.824  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -16.699   4.924  -2.682  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.890   0.972   0.355  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.201   3.434   0.675  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.145   0.566   0.740  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.262   1.932   0.709  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.070   1.964  -1.302  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -16.344   0.768  -1.543  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.960   2.360  -1.923  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.202   3.536  -0.850  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -15.292   3.335  -2.796  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.774   3.094  -3.744  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -16.159   5.476  -3.377  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -16.457   5.242  -1.721  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -17.716   5.062  -2.848  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.108   1.642   3.419  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.382   1.691   4.887  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.070   1.639   5.676  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.913   2.313   6.677  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.229   0.450   5.172  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.212   0.307   4.156  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.914   0.598   6.531  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.593   0.897   3.044  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.938   2.581   5.136  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.595  -0.423   5.186  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.768  -0.442   4.384  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -17.051   1.646   6.753  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -16.300   0.145   7.295  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.876   0.107   6.504  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.131   0.842   5.232  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.826   0.738   5.953  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.842   1.786   5.426  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.897   2.177   4.275  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.320  -0.673   5.650  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.287  -1.700   6.241  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.160  -3.019   5.478  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.947  -1.930   7.715  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.286   0.309   4.424  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.972   0.857   7.015  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.256  -0.810   4.581  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.343  -0.807   6.090  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.299  -1.331   6.156  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.887  -2.817   4.453  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -13.104  -3.542   5.504  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.398  -3.630   5.940  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -12.425  -2.836   8.058  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.300  -1.093   8.301  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -10.877  -2.022   7.828  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.944   2.242   6.262  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.950   3.266   5.821  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.750   3.285   6.773  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.691   2.530   7.725  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.701   4.596   5.878  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.379   4.859   4.532  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.431   6.366   4.272  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.585   6.982   5.066  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -11.498   8.444   4.800  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.923   1.908   7.184  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.628   3.068   4.811  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.450   4.553   6.656  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -9.006   5.394   6.091  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.816   4.377   3.746  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.383   4.464   4.551  1.00  0.00           H  
ATOM    221  HD2 LYS A  13      -9.499   6.817   4.581  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -10.586   6.545   3.219  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -12.531   6.589   4.718  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.462   6.790   6.121  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -10.624   8.822   5.218  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -12.320   8.923   5.222  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -11.488   8.610   3.774  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.795   4.146   6.520  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.595   4.224   7.402  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.328   4.259   6.545  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.391   4.352   5.334  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.869   4.742   5.748  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.651   5.121   8.002  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.565   3.360   8.047  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.178   4.186   7.167  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.897   4.215   6.396  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.985   3.067   6.840  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.207   2.451   7.866  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.261   5.573   6.720  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -1.038   5.702   8.231  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -0.406   7.060   8.540  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -1.116   8.051   8.472  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       0.776   7.087   8.841  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.157   4.112   8.144  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.095   4.146   5.339  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.312   5.654   6.209  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.916   6.364   6.387  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.986   5.620   8.742  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.379   4.916   8.566  1.00  0.00           H  
ATOM    250  N   THR A  16       0.039   2.776   6.075  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.966   1.664   6.454  1.00  0.00           C  
ATOM    252  C   THR A  16       2.308   1.803   5.727  1.00  0.00           C  
ATOM    253  O   THR A  16       2.374   2.290   4.616  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.251   0.377   6.023  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.074  -0.740   6.324  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.036   0.409   4.517  1.00  0.00           C  
ATOM    257  H   THR A  16       0.196   3.287   5.252  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.120   1.655   7.521  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.682   0.290   6.559  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.636  -1.528   5.996  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.883   1.049   4.326  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.256  -0.591   4.173  1.00  0.00           H  
ATOM    263 HG23 THR A  16       0.829   0.788   3.989  1.00  0.00           H  
ATOM    264  N   THR A  17       3.373   1.367   6.349  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.717   1.457   5.704  1.00  0.00           C  
ATOM    266  C   THR A  17       5.482   0.150   5.906  1.00  0.00           C  
ATOM    267  O   THR A  17       5.203  -0.605   6.819  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.440   2.597   6.420  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.383   2.382   7.824  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.775   3.930   6.079  1.00  0.00           C  
ATOM    271  H   THR A  17       3.288   0.973   7.243  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.620   1.682   4.654  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.470   2.620   6.100  1.00  0.00           H  
ATOM    274  HG1 THR A  17       5.915   1.609   8.027  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.041   4.217   5.073  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.112   4.687   6.771  1.00  0.00           H  
ATOM    277 HG23 THR A  17       3.703   3.827   6.152  1.00  0.00           H  
ATOM    278  N   THR A  18       6.446  -0.122   5.063  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.232  -1.373   5.203  1.00  0.00           C  
ATOM    280  C   THR A  18       8.709  -1.087   4.866  1.00  0.00           C  
ATOM    281  O   THR A  18       9.041  -0.061   4.302  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.549  -2.359   4.215  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.820  -3.322   4.960  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.569  -3.086   3.335  1.00  0.00           C  
ATOM    285  H   THR A  18       6.654   0.498   4.336  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.149  -1.750   6.211  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.859  -1.815   3.572  1.00  0.00           H  
ATOM    288  HG1 THR A  18       6.432  -3.765   5.553  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.059  -3.785   2.692  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.273  -3.613   3.960  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.092  -2.354   2.736  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.583  -2.001   5.199  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.031  -1.814   4.894  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.521  -2.975   4.027  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.505  -4.118   4.445  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.728  -1.824   6.253  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.189  -1.401   6.080  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.067  -2.175   7.066  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.259  -3.361   6.854  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.532  -1.568   8.017  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.283  -2.821   5.643  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.195  -0.871   4.397  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.229  -1.135   6.919  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.689  -2.819   6.669  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.508  -1.614   5.069  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.283  -0.343   6.272  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.943  -2.694   2.820  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.420  -3.788   1.920  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.431  -3.252   0.903  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.822  -2.101   0.946  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.160  -4.280   1.210  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.938  -1.767   2.503  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.853  -4.589   2.497  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.476  -3.454   1.077  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.688  -5.048   1.805  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      11.426  -4.686   0.245  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.853  -4.088  -0.012  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.840  -3.646  -1.045  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.217  -2.594  -1.958  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.859  -1.649  -2.374  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.179  -4.912  -1.854  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      13.938  -5.450  -2.584  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.264  -4.581  -2.882  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.518  -5.009  -0.019  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.730  -3.260  -0.576  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.539  -5.669  -1.190  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      13.711  -4.812  -3.425  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.096  -5.466  -1.906  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      14.134  -6.452  -2.936  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      16.192  -3.539  -3.158  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      16.129  -5.196  -3.759  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      17.236  -4.773  -2.453  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.973  -2.784  -2.291  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.271  -1.849  -3.205  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.769  -1.866  -2.915  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.250  -2.816  -2.360  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.560  -2.412  -4.599  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.059  -2.338  -4.900  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.553  -1.237  -5.077  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.686  -3.383  -4.949  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.497  -3.567  -1.950  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.670  -0.852  -3.116  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.258  -3.452  -4.619  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.010  -1.855  -5.342  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.069  -0.825  -3.287  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.597  -0.783  -3.033  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.902  -1.922  -3.781  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.861  -2.398  -3.369  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.130   0.575  -3.561  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.513  -0.073  -3.734  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.398  -0.858  -1.975  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.131   0.481  -3.960  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.799   0.907  -4.341  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.130   1.294  -2.756  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.476  -2.370  -4.872  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.854  -3.492  -5.642  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.751  -4.730  -4.748  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.725  -5.380  -4.686  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.800  -3.755  -6.816  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.319  -1.975  -5.178  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.879  -3.206  -6.006  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.630  -4.358  -6.481  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.168  -2.814  -7.198  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.267  -4.277  -7.597  1.00  0.00           H  
ATOM    365  N   THR A  25       8.809  -5.045  -4.044  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.785  -6.230  -3.134  1.00  0.00           C  
ATOM    367  C   THR A  25       7.847  -5.951  -1.953  1.00  0.00           C  
ATOM    368  O   THR A  25       6.987  -6.754  -1.628  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.241  -6.403  -2.661  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.033  -6.858  -3.748  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.317  -7.424  -1.516  1.00  0.00           C  
ATOM    372  H   THR A  25       9.617  -4.493  -4.107  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.464  -7.108  -3.670  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.621  -5.455  -2.316  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.839  -6.336  -3.768  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.673  -7.103  -0.706  1.00  0.00           H  
ATOM    377 HG22 THR A  25      11.335  -7.492  -1.161  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.994  -8.390  -1.872  1.00  0.00           H  
ATOM    379  N   ALA A  26       8.009  -4.821  -1.306  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.131  -4.499  -0.143  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.671  -4.459  -0.587  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.831  -5.138  -0.037  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.574  -3.116   0.346  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.709  -4.190  -1.585  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.271  -5.231   0.638  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.818  -2.707   1.009  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.704  -2.459  -0.501  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.508  -3.205   0.880  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.370  -3.659  -1.583  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.959  -3.535  -2.086  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.263  -4.901  -2.195  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.084  -5.021  -1.918  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.088  -2.886  -3.466  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.696  -2.606  -4.038  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.785  -2.478  -5.559  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.777  -1.948  -6.033  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.860  -2.912  -6.226  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.079  -3.125  -2.000  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.399  -2.888  -1.428  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.634  -1.958  -3.377  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.619  -3.553  -4.129  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.032  -3.419  -3.782  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.315  -1.685  -3.623  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.987  -5.933  -2.562  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.358  -7.289  -2.645  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.907  -7.693  -1.242  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.806  -8.169  -1.041  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.458  -8.229  -3.148  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.953  -7.765  -4.519  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.399  -8.226  -4.718  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.410  -9.592  -5.407  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.811 -10.079  -5.274  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.941  -5.819  -2.758  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.520  -7.282  -3.327  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.281  -8.223  -2.448  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.064  -9.230  -3.230  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.328  -8.192  -5.291  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.909  -6.688  -4.575  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.926  -7.509  -5.330  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.886  -8.307  -3.758  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.725 -10.267  -4.912  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       6.152  -9.490  -6.450  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.088 -10.067  -4.272  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.446  -9.459  -5.818  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.877 -11.050  -5.638  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.751  -7.464  -0.269  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.382  -7.784   1.142  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.256  -6.836   1.570  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.296  -7.242   2.198  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.676  -7.545   1.951  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.374  -7.366   3.448  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.609  -8.745   1.769  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.619  -7.053  -0.467  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.063  -8.814   1.231  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.165  -6.656   1.581  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.703  -6.527   3.581  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       5.295  -7.177   3.981  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.912  -8.263   3.833  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.492  -8.610   2.376  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.894  -8.824   0.730  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       5.098  -9.647   2.072  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.370  -5.572   1.231  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.309  -4.589   1.612  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.024  -5.051   1.028  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.069  -4.862   1.615  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.764  -3.250   1.008  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.864  -2.562   1.866  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.236  -1.783   3.017  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.864  -3.562   2.458  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.157  -5.268   0.725  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.244  -4.511   2.685  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.154  -3.429   0.018  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.912  -2.591   0.936  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.404  -1.873   1.237  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.720  -0.917   2.628  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       3.021  -1.464   3.694  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.538  -2.416   3.545  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.457  -3.066   3.197  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.501  -3.929   1.675  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       3.340  -4.383   2.920  1.00  0.00           H  
ATOM    461  N   LYS A  31       0.021  -5.711  -0.105  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.232  -6.253  -0.711  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.788  -7.297   0.246  1.00  0.00           C  
ATOM    464  O   LYS A  31      -2.970  -7.354   0.522  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.793  -6.935  -2.007  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.966  -6.978  -2.996  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.964  -8.071  -2.585  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.255  -9.431  -2.514  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.075 -10.348  -3.354  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.886  -5.883  -0.534  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.952  -5.467  -0.901  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.031  -6.403  -2.442  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.477  -7.938  -1.783  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.465  -6.020  -3.001  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.591  -7.192  -3.986  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.379  -7.832  -1.617  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.761  -8.120  -3.312  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.249  -9.342  -2.913  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.224  -9.785  -1.493  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -2.722 -11.320  -3.253  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.010 -10.056  -4.351  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -4.067 -10.308  -3.045  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.910  -8.111   0.776  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.334  -9.159   1.753  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.101  -8.496   2.900  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.129  -8.976   3.338  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.037  -9.774   2.263  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.297 -11.207   2.731  1.00  0.00           C  
ATOM    489  CD  GLN A  32      -0.252 -12.153   1.529  1.00  0.00           C  
ATOM    490  OE1 GLN A  32      -0.963 -11.960   0.563  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       0.559 -13.175   1.548  1.00  0.00           N  
ATOM    492  H   GLN A  32       0.037  -8.015   0.537  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -1.932  -9.908   1.266  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.689  -9.779   1.465  1.00  0.00           H  
ATOM    495  HB3 GLN A  32       0.335  -9.189   3.086  1.00  0.00           H  
ATOM    496  HG2 GLN A  32       0.460 -11.495   3.445  1.00  0.00           H  
ATOM    497  HG3 GLN A  32      -1.270 -11.263   3.194  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       1.134 -13.331   2.331  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       0.593 -13.789   0.780  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.618  -7.364   3.356  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.328  -6.623   4.442  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.698  -6.192   3.906  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.708  -6.304   4.574  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.443  -5.407   4.740  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.113  -4.537   5.765  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.048  -4.887   7.113  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.806  -3.391   5.366  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.676  -4.093   8.071  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.435  -2.591   6.324  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.371  -2.941   7.679  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.993  -2.154   8.626  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.801  -6.988   2.959  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.437  -7.234   5.326  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.492  -5.744   5.126  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.286  -4.842   3.834  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.510  -5.772   7.413  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.854  -3.123   4.319  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.626  -4.369   9.110  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.969  -1.707   6.018  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -4.835  -1.865   8.265  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.724  -5.731   2.683  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.014  -5.319   2.052  1.00  0.00           C  
ATOM    523  C   ILE A  34      -5.888  -6.563   1.860  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.103  -6.494   1.883  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.618  -4.721   0.695  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.685  -3.507   0.919  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.876  -4.319  -0.095  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.477  -2.261   1.332  1.00  0.00           C  
ATOM    529  H   ILE A  34      -2.891  -5.680   2.168  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.519  -4.582   2.657  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.086  -5.469   0.130  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -2.979  -3.743   1.701  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.146  -3.301   0.006  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.421  -3.565   0.455  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.504  -5.185  -0.237  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.586  -3.923  -1.057  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.338  -2.559   1.911  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -4.802  -1.738   0.446  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.849  -1.614   1.925  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.265  -7.703   1.672  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.033  -8.971   1.478  1.00  0.00           C  
ATOM    542  C   ASN A  35      -6.945  -9.232   2.682  1.00  0.00           C  
ATOM    543  O   ASN A  35      -7.974  -9.870   2.564  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -4.970 -10.066   1.364  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -5.580 -11.305   0.706  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -5.543 -11.447  -0.500  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.143 -12.215   1.452  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.285  -7.722   1.659  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.608  -8.927   0.570  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.148  -9.705   0.763  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.610 -10.324   2.348  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -6.173 -12.102   2.425  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.537 -13.012   1.040  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.572  -8.739   3.837  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.411  -8.950   5.055  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.582  -7.964   5.066  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.730  -8.354   5.168  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.475  -8.685   6.235  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.004  -9.401   7.478  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -6.766 -10.592   7.599  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.639  -8.747   8.289  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.738  -8.228   3.902  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -7.772  -9.966   5.092  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.486  -9.052   6.000  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.429  -7.623   6.426  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.297  -6.690   4.961  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.392  -5.670   4.963  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.326  -5.900   3.772  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.508  -5.617   3.835  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.688  -4.316   4.838  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.838  -4.067   6.085  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.254  -4.982   6.630  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.744  -2.856   6.564  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.362  -6.405   4.879  1.00  0.00           H  
ATOM    575  HA  ASN A  37      -9.945  -5.714   5.888  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.052  -4.320   3.963  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.427  -3.533   4.746  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.218  -2.115   6.122  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.200  -2.686   7.366  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.802  -6.417   2.689  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.650  -6.675   1.489  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.790  -5.390   0.671  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.807  -5.154   0.045  1.00  0.00           O  
ATOM    584  H   GLY A  38      -8.848  -6.638   2.668  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.188  -7.441   0.882  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.628  -7.006   1.803  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.777  -4.561   0.669  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.848  -3.288  -0.111  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.814  -3.306  -1.242  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.788  -2.656  -1.166  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.532  -2.177   0.899  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.555  -2.203   2.048  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.584  -0.813   0.201  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.978  -2.015   1.504  1.00  0.00           C  
ATOM    595  H   ILE A  39      -8.969  -4.776   1.180  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.839  -3.150  -0.512  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.540  -2.332   1.298  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.492  -3.153   2.562  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.332  -1.403   2.742  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -9.469  -0.029   0.934  1.00  0.00           H  
ATOM    601 HG22 ILE A  39     -10.535  -0.701  -0.299  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -8.786  -0.749  -0.524  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.519  -1.330   2.140  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.486  -2.968   1.486  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -11.931  -1.614   0.502  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.083  -4.043  -2.290  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.126  -4.108  -3.435  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.795  -3.576  -4.705  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.459  -4.306  -5.417  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.789  -5.591  -3.587  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.677  -5.966  -2.605  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.594  -5.420  -2.731  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.929  -6.794  -1.745  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.919  -4.553  -2.324  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.232  -3.546  -3.214  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.670  -6.184  -3.379  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.454  -5.783  -4.597  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.627  -2.309  -4.990  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.256  -1.723  -6.210  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.178  -1.122  -7.114  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.700  -1.763  -8.031  1.00  0.00           O  
ATOM    622  H   GLY A  41      -8.090  -1.742  -4.397  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.785  -2.499  -6.748  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.950  -0.948  -5.919  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.798   0.107  -6.866  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.756   0.759  -7.716  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.685   1.420  -6.844  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.975   2.290  -6.044  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.511   1.817  -8.531  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.613   1.371  -9.992  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.948   1.835 -10.577  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.034   2.990 -10.963  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.862   1.029 -10.630  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.204   0.604  -6.125  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.305   0.035  -8.376  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.504   1.945  -8.123  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.981   2.757  -8.482  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.801   1.806 -10.557  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.553   0.295 -10.046  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.449   1.018  -7.004  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.350   1.625  -6.198  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.652   2.710  -7.019  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.823   2.794  -8.221  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.354   0.493  -5.924  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.904  -0.526  -4.971  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.207  -0.869  -4.809  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.153  -1.353  -4.044  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.289  -1.870  -3.862  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.052  -2.194  -3.353  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.787  -1.452  -3.744  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.610  -3.103  -2.396  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.338  -2.363  -2.777  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.247  -3.186  -2.105  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.244   0.321  -7.662  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.728   2.026  -5.271  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.106   0.004  -6.851  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.453   0.917  -5.503  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.043  -0.443  -5.334  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.116  -2.305  -3.570  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.081  -0.820  -4.263  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.318  -3.734  -1.881  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.713  -2.430  -2.546  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.893  -3.882  -1.361  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.844   3.518  -6.385  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.102   4.579  -7.128  1.00  0.00           C  
ATOM    666  C   THR A  44       0.238   4.835  -6.442  1.00  0.00           C  
ATOM    667  O   THR A  44       0.307   5.019  -5.241  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.978   5.832  -7.085  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.146   6.250  -5.740  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.345   5.535  -7.707  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.708   3.413  -5.420  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.944   4.275  -8.152  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.497   6.617  -7.647  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.330   7.192  -5.743  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.211   4.970  -8.618  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.849   6.464  -7.931  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.940   4.961  -7.012  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.301   4.841  -7.198  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.650   5.076  -6.605  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.002   6.567  -6.691  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.514   7.277  -7.551  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.601   4.235  -7.468  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.035   4.453  -7.038  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.399   4.310  -5.693  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.999   4.798  -7.992  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.730   4.513  -5.304  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.327   5.001  -7.603  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.693   4.859  -6.260  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.004   5.057  -5.881  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.210   4.687  -8.161  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.674   4.730  -5.582  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.352   3.190  -7.359  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.492   4.522  -8.503  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.655   4.043  -4.957  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.717   4.908  -9.028  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       7.013   4.405  -4.266  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.069   5.268  -8.340  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.569   4.666  -6.551  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.851   7.043  -5.813  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.243   8.487  -5.852  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.753   8.625  -5.657  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.312   8.123  -4.699  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.498   9.162  -4.692  1.00  0.00           C  
ATOM    704  CG  ASP A  46       1.993   8.890  -4.803  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.590   7.774  -4.520  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.272   9.804  -5.167  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.236   6.450  -5.135  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.943   8.931  -6.788  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.868   8.778  -3.753  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.669  10.227  -4.732  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.413   9.310  -6.557  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.892   9.495  -6.429  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.221  10.493  -5.305  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.373  10.688  -4.966  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.344  10.046  -7.783  1.00  0.00           C  
ATOM    716  CG  ASP A  47       9.866  10.192  -7.793  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      10.352  11.162  -7.236  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.520   9.332  -8.359  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.934   9.707  -7.314  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.372   8.549  -6.241  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       8.041   9.365  -8.566  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       7.890  11.011  -7.949  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.224  11.125  -4.723  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.484  12.107  -3.621  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.305  11.455  -2.502  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.468  11.759  -2.313  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.095  12.492  -3.102  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.304  10.955  -5.010  1.00  0.00           H  
ATOM    729  HA  ALA A  48       7.990  12.979  -4.003  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.712  13.321  -3.679  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.165  12.779  -2.063  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.427  11.646  -3.199  1.00  0.00           H  
ATOM    733  N   THR A  49       7.702  10.560  -1.766  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.427   9.872  -0.656  1.00  0.00           C  
ATOM    735  C   THR A  49       8.189   8.362  -0.744  1.00  0.00           C  
ATOM    736  O   THR A  49       8.106   7.674   0.254  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.825  10.442   0.634  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.421   9.802   1.753  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.310  10.208   0.659  1.00  0.00           C  
ATOM    740  H   THR A  49       6.765  10.336  -1.946  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.482  10.092  -0.701  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.020  11.503   0.682  1.00  0.00           H  
ATOM    743  HG1 THR A  49       9.372   9.919   1.691  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.799  11.159   0.684  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.049   9.636   1.537  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.012   9.662  -0.227  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.078   7.850  -1.943  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.842   6.382  -2.140  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.561   5.943  -1.423  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.543   4.946  -0.724  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.061   5.655  -1.543  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.363   6.250  -2.096  1.00  0.00           C  
ATOM    753  CD  LYS A  50      10.468   5.954  -3.592  1.00  0.00           C  
ATOM    754  CE  LYS A  50      10.695   4.454  -3.802  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      11.673   4.367  -4.923  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.149   8.435  -2.726  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.767   6.162  -3.191  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.047   5.758  -0.470  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.012   4.608  -1.801  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.366   7.318  -1.938  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      11.206   5.808  -1.584  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       9.553   6.254  -4.081  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.297   6.503  -4.011  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.104   4.008  -2.906  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       9.772   3.969  -4.078  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      12.605   4.689  -4.595  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      11.353   4.969  -5.709  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      11.743   3.382  -5.246  1.00  0.00           H  
ATOM    769  N   THR A  51       5.487   6.673  -1.599  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.202   6.293  -0.937  1.00  0.00           C  
ATOM    771  C   THR A  51       3.312   5.541  -1.933  1.00  0.00           C  
ATOM    772  O   THR A  51       3.584   5.511  -3.119  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.558   7.619  -0.516  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.400   8.268   0.424  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.191   7.362   0.127  1.00  0.00           C  
ATOM    776  H   THR A  51       5.525   7.467  -2.172  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.395   5.682  -0.067  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.431   8.250  -1.382  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.027   9.133   0.609  1.00  0.00           H  
ATOM    780 HG21 THR A  51       1.457   7.187  -0.646  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.900   8.222   0.712  1.00  0.00           H  
ATOM    782 HG23 THR A  51       2.252   6.494   0.768  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.258   4.928  -1.457  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.353   4.168  -2.368  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.114   4.478  -2.057  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.423   5.367  -1.286  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.638   2.703  -2.065  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.910   2.277  -2.712  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.127   2.283  -2.127  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.101   1.764  -4.051  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.061   1.820  -3.039  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.472   1.485  -4.243  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.216   1.524  -5.107  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.950   0.981  -5.454  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.688   1.016  -6.329  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.054   0.746  -6.502  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.066   4.960  -0.497  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.579   4.384  -3.399  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.713   2.564  -0.999  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.827   2.101  -2.445  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.334   2.601  -1.118  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.022   1.732  -2.869  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.164   1.729  -4.972  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.002   0.775  -5.580  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.996   0.834  -7.138  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.413   0.355  -7.442  1.00  0.00           H  
ATOM    807  N   THR A  53      -1.018   3.736  -2.649  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.473   3.959  -2.394  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.264   2.686  -2.719  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.722   1.721  -3.224  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.879   5.100  -3.331  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.901   6.129  -3.279  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.233   5.665  -2.899  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.737   3.022  -3.259  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.631   4.247  -1.368  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.957   4.725  -4.339  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.284   5.989  -4.001  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.266   6.723  -3.112  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.367   5.507  -1.839  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -5.021   5.163  -3.440  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.539   2.675  -2.422  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.378   1.464  -2.699  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.862   1.804  -2.496  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.436   1.530  -1.459  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.897   0.395  -1.690  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.899   0.972  -0.277  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.814  -0.835  -1.724  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.948   3.463  -2.007  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.211   1.119  -3.706  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.890   0.097  -1.947  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -3.907   1.314  -0.032  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.204   0.212   0.426  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.586   1.802  -0.233  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.256  -0.928  -2.705  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.595  -0.721  -0.987  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.233  -1.722  -1.502  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.480   2.397  -3.486  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.924   2.761  -3.369  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.803   1.594  -3.827  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.530   0.960  -4.828  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.104   3.961  -4.299  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.025   4.867  -4.115  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.424   4.664  -3.978  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.991   2.603  -4.310  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.162   3.040  -2.355  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.121   3.624  -5.325  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.970   5.426  -4.893  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -11.237   4.137  -4.454  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.390   5.679  -4.346  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.576   4.673  -2.909  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.856   1.312  -3.102  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.760   0.185  -3.493  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.380   0.460  -4.866  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.859   1.564  -5.068  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.846   0.142  -2.416  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.403  -1.279  -2.310  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.880  -1.222  -1.915  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.702  -1.046  -2.799  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.163  -1.354  -0.736  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.365  -0.438  -5.691  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.052   1.842  -2.300  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.217  -0.746  -3.506  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.423   0.436  -1.467  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.644   0.820  -2.680  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -13.303  -1.776  -3.264  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -12.853  -1.826  -1.559  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   THR A   1      15.088   2.343   2.381  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.126   3.261   3.055  1.00  0.00           C  
ATOM      3  C   THR A   1      12.840   2.511   3.412  1.00  0.00           C  
ATOM      4  O   THR A   1      12.613   1.404   2.961  1.00  0.00           O  
ATOM      5  CB  THR A   1      13.839   4.358   2.028  1.00  0.00           C  
ATOM      6  OG1 THR A   1      13.365   3.766   0.826  1.00  0.00           O  
ATOM      7  CG2 THR A   1      15.121   5.142   1.744  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.700   2.046   1.463  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.245   1.506   2.979  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.991   2.835   2.229  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.570   3.691   3.939  1.00  0.00           H  
ATOM     12  HB  THR A   1      13.091   5.030   2.419  1.00  0.00           H  
ATOM     13  HG1 THR A   1      12.407   3.724   0.874  1.00  0.00           H  
ATOM     14 HG21 THR A   1      14.871   6.086   1.283  1.00  0.00           H  
ATOM     15 HG22 THR A   1      15.751   4.571   1.077  1.00  0.00           H  
ATOM     16 HG23 THR A   1      15.647   5.321   2.670  1.00  0.00           H  
ATOM     17  N   THR A   2      12.000   3.107   4.220  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.725   2.437   4.613  1.00  0.00           C  
ATOM     19  C   THR A   2       9.593   2.858   3.672  1.00  0.00           C  
ATOM     20  O   THR A   2       9.315   4.031   3.509  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.446   2.920   6.037  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.611   2.744   6.831  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.292   2.115   6.635  1.00  0.00           C  
ATOM     24  H   THR A   2      12.209   3.999   4.568  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.844   1.365   4.605  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.178   3.965   6.017  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.704   3.514   7.397  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.675   1.203   7.068  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.581   1.874   5.859  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.804   2.700   7.401  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.941   1.907   3.053  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.824   2.242   2.118  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.551   2.553   2.911  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.460   2.262   4.089  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.634   0.989   1.258  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.897   0.719   0.473  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.439   1.718  -0.347  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.529  -0.528   0.566  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.610   1.470  -1.072  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.701  -0.775  -0.160  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.241   0.224  -0.979  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.188   0.970   3.204  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.093   3.079   1.495  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.419   0.144   1.896  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.812   1.142   0.575  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.952   2.679  -0.419  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.113  -1.300   1.197  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.027   2.240  -1.704  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.188  -1.736  -0.089  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.144   0.034  -1.538  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.571   3.145   2.274  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.301   3.481   2.988  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.100   3.282   2.065  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.213   3.382   0.862  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.430   4.958   3.359  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.356   5.322   4.385  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.511   6.790   4.784  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.146   7.361   5.179  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.141   7.347   6.668  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.672   3.370   1.326  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.198   2.884   3.880  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.408   5.145   3.774  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.296   5.563   2.477  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.378   5.167   3.952  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.465   4.701   5.259  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       4.190   6.865   5.620  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.905   7.349   3.949  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       2.042   8.373   4.810  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.350   6.738   4.801  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       3.012   7.790   7.023  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.090   6.363   7.005  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.318   7.876   7.018  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.949   3.021   2.628  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.720   2.835   1.800  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.511   3.222   2.620  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.676   2.795   3.747  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.675   1.347   1.438  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.067   1.166   0.100  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.735   0.244  -0.827  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.447   0.553   0.358  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.889   2.961   3.605  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.779   3.434   0.904  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.681   0.965   1.357  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.152   0.809   2.213  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.190   2.128  -0.377  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.468   0.450  -1.860  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.513  -0.787  -0.593  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.792   0.429  -0.688  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.058   1.260   0.901  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.338  -0.350   0.939  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.919   0.320  -0.585  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.369   4.034   2.063  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.591   4.465   2.803  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.808   3.668   2.323  1.00  0.00           C  
ATOM     95  O   ILE A   6      -3.976   3.425   1.143  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.728   5.953   2.472  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.509   6.706   3.032  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.019   6.521   3.080  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.465   6.595   4.562  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.207   4.367   1.156  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.451   4.337   3.864  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.758   6.072   1.400  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.606   6.275   2.621  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.569   7.746   2.750  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.191   6.068   4.045  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.851   6.302   2.426  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -3.923   7.590   3.195  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.374   6.132   4.918  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.372   7.581   4.991  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -0.617   5.994   4.854  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.653   3.262   3.235  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.864   2.478   2.849  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.046   3.421   2.608  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.487   4.118   3.502  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.142   1.556   4.042  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.930   0.651   4.286  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.366   0.686   3.747  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.064  -0.024   5.652  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.490   3.473   4.178  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.666   1.890   1.968  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.330   2.154   4.922  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.882  -0.102   3.514  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.028   1.245   4.268  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.406  -0.131   4.454  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.295   0.291   2.745  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.262   1.282   3.836  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -4.081  -0.210   6.060  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.590  -0.961   5.540  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.615   0.621   6.321  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.562   3.441   1.406  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.721   4.330   1.098  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.966   3.483   0.835  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.639   3.642  -0.167  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.315   5.100  -0.161  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.606   6.402   0.229  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -7.636   6.810   1.375  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -6.967   7.079  -0.685  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.189   2.866   0.705  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.897   5.014   1.912  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.647   4.492  -0.754  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.196   5.334  -0.739  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -6.944   6.750  -1.612  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.508   7.915  -0.445  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.271   2.582   1.732  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.468   1.711   1.551  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.716   2.452   2.031  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.664   3.237   2.959  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.708   2.478   2.527  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.576   1.462   0.503  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.346   0.806   2.129  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.837   2.211   1.399  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.100   2.899   1.802  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.406   2.649   3.284  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.974   3.489   3.958  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.192   2.284   0.923  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.883   2.566  -0.549  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.132   2.304  -1.392  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.153   3.261  -2.587  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -17.683   2.451  -3.718  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.845   1.581   0.653  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.024   3.952   1.605  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.227   1.217   1.087  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.147   2.719   1.177  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.581   3.597  -0.662  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.084   1.918  -0.881  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.119   1.284  -1.747  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.013   2.465  -0.790  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.803   4.100  -2.383  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.155   3.602  -2.813  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -17.791   3.055  -4.557  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.608   2.053  -3.455  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -17.021   1.679  -3.933  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.036   1.500   3.790  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.306   1.187   5.226  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.993   1.015   5.999  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.937   1.239   7.193  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.088  -0.127   5.203  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.176  -0.012   4.296  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.619  -0.433   6.604  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.584   0.841   3.223  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.907   1.963   5.674  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.438  -0.928   4.887  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -16.836  -0.139   3.407  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -17.487  -1.071   6.529  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -16.893   0.490   7.094  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -15.854  -0.932   7.178  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.941   0.616   5.327  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.632   0.425   6.022  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.625   1.483   5.562  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.605   1.872   4.410  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.166  -0.973   5.612  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.175  -2.016   6.104  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -13.144  -2.368   4.972  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.431  -3.279   6.547  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.013   0.440   4.367  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.763   0.470   7.091  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.089  -1.024   4.535  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.201  -1.173   6.051  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.731  -1.613   6.939  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.203  -1.543   4.279  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -14.123  -2.562   5.384  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.790  -3.248   4.455  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.116  -3.169   7.574  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -10.565  -3.425   5.918  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.087  -4.132   6.460  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.790   1.947   6.458  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.778   2.981   6.084  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.574   2.912   7.029  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.490   2.043   7.877  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.503   4.319   6.239  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.437   4.537   5.047  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.912   5.991   5.030  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -12.104   6.150   5.976  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -12.926   7.240   5.379  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.829   1.615   7.379  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.464   2.848   5.062  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.080   4.311   7.153  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.779   5.119   6.278  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.908   4.319   4.131  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.291   3.883   5.134  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -10.107   6.636   5.352  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -11.211   6.261   4.028  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -12.671   5.230   6.022  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.769   6.438   6.960  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.382   8.126   5.381  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -13.795   7.364   5.937  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -13.174   6.991   4.401  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.645   3.824   6.888  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.444   3.822   7.774  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.175   3.929   6.924  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.211   4.373   5.792  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.739   4.513   6.198  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.498   4.663   8.449  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.417   2.905   8.341  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.055   3.521   7.466  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.774   3.591   6.699  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.888   2.389   7.043  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.150   1.671   7.990  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.111   4.904   7.136  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.860   4.894   8.649  1.00  0.00           C  
ATOM    241  CD  GLU A  15       0.552   4.377   8.928  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       1.482   5.158   8.809  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       0.680   3.209   9.256  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.058   3.165   8.379  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.973   3.615   5.641  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.170   5.018   6.618  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.759   5.731   6.888  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -0.960   5.897   9.036  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -1.578   4.249   9.131  1.00  0.00           H  
ATOM    250  N   THR A  16       0.153   2.163   6.280  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.051   1.000   6.567  1.00  0.00           C  
ATOM    252  C   THR A  16       2.400   1.158   5.859  1.00  0.00           C  
ATOM    253  O   THR A  16       2.493   1.758   4.807  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.304  -0.226   6.026  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.094  -1.388   6.238  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.032  -0.060   4.526  1.00  0.00           C  
ATOM    257  H   THR A  16       0.342   2.755   5.519  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.198   0.896   7.630  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.635  -0.331   6.547  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.522  -2.154   6.153  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.922   0.307   4.032  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.774   0.644   4.382  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.245  -1.015   4.103  1.00  0.00           H  
ATOM    264  N   THR A  17       3.443   0.610   6.430  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.792   0.706   5.796  1.00  0.00           C  
ATOM    266  C   THR A  17       5.490  -0.651   5.855  1.00  0.00           C  
ATOM    267  O   THR A  17       5.171  -1.485   6.683  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.567   1.725   6.629  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.518   1.350   7.999  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.953   3.114   6.456  1.00  0.00           C  
ATOM    271  H   THR A  17       3.335   0.124   7.274  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.708   1.046   4.777  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.594   1.746   6.297  1.00  0.00           H  
ATOM    274  HG1 THR A  17       5.850   0.453   8.073  1.00  0.00           H  
ATOM    275 HG21 THR A  17       3.879   3.047   6.543  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.212   3.503   5.483  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.336   3.774   7.221  1.00  0.00           H  
ATOM    278  N   THR A  18       6.442  -0.878   4.987  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.165  -2.174   4.992  1.00  0.00           C  
ATOM    280  C   THR A  18       8.655  -1.927   4.681  1.00  0.00           C  
ATOM    281  O   THR A  18       9.029  -0.887   4.172  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.432  -3.017   3.911  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.661  -4.018   4.558  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.414  -3.695   2.953  1.00  0.00           C  
ATOM    285  H   THR A  18       6.684  -0.195   4.330  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.063  -2.649   5.955  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.767  -2.376   3.333  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.023  -3.580   5.126  1.00  0.00           H  
ATOM    289 HG21 THR A  18       8.061  -4.357   3.507  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.007  -2.933   2.468  1.00  0.00           H  
ATOM    291 HG23 THR A  18       6.867  -4.256   2.211  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.492  -2.888   4.975  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.949  -2.736   4.692  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.389  -3.807   3.692  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.313  -4.990   3.969  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.643  -2.938   6.039  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.101  -2.487   5.934  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.976  -3.373   6.823  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.145  -3.032   7.982  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.463  -4.376   6.329  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.159  -3.718   5.375  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.160  -1.749   4.309  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.137  -2.354   6.795  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.609  -3.983   6.308  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.430  -2.568   4.907  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.185  -1.460   6.258  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.837  -3.404   2.530  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.269  -4.402   1.506  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.311  -3.794   0.563  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.714  -2.656   0.716  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.993  -4.745   0.738  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.881  -2.446   2.329  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.660  -5.286   1.982  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      11.251  -5.110  -0.245  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.381  -3.858   0.644  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.445  -5.506   1.273  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.746  -4.553  -0.411  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.764  -4.036  -1.377  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.188  -2.872  -2.179  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.866  -1.910  -2.485  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.075  -5.218  -2.314  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      13.827  -5.638  -3.103  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.179  -4.811  -3.293  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.401  -5.465  -0.506  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.658  -3.732  -0.858  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.408  -6.050  -1.730  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      12.977  -5.695  -2.437  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.995  -6.605  -3.554  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.629  -4.911  -3.877  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      17.139  -4.883  -2.803  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      16.016  -3.794  -3.617  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      16.162  -5.469  -4.149  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.944  -2.984  -2.543  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.285  -1.934  -3.360  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.780  -1.927  -3.086  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.224  -2.904  -2.618  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.572  -2.357  -4.802  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.076  -2.303  -5.080  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.650  -1.238  -4.920  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.628  -3.327  -5.447  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.437  -3.783  -2.293  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.716  -0.966  -3.162  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.236  -3.379  -4.934  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.050  -1.707  -5.488  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.118  -0.836  -3.372  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.644  -0.767  -3.128  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.921  -1.818  -3.972  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.861  -2.292  -3.607  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.227   0.643  -3.549  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.590  -0.063  -3.748  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.432  -0.920  -2.081  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.338   1.317  -2.712  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       7.195   0.632  -3.867  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.851   0.976  -4.365  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.491  -2.195  -5.091  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.841  -3.230  -5.955  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.680  -4.531  -5.164  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.622  -5.132  -5.147  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.795  -3.434  -7.134  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.349  -1.803  -5.358  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.883  -2.881  -6.308  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.604  -4.083  -6.834  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.194  -2.479  -7.443  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.259  -3.883  -7.957  1.00  0.00           H  
ATOM    365  N   THR A  25       8.723  -4.955  -4.496  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.643  -6.207  -3.686  1.00  0.00           C  
ATOM    367  C   THR A  25       7.707  -5.985  -2.491  1.00  0.00           C  
ATOM    368  O   THR A  25       6.823  -6.784  -2.225  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.087  -6.478  -3.221  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.867  -6.884  -4.336  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.111  -7.585  -2.156  1.00  0.00           C  
ATOM    372  H   THR A  25       9.557  -4.440  -4.520  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.291  -7.025  -4.293  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.505  -5.576  -2.803  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.241  -6.096  -4.739  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.477  -7.299  -1.326  1.00  0.00           H  
ATOM    377 HG22 THR A  25      11.123  -7.725  -1.805  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.748  -8.507  -2.586  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.899  -4.909  -1.767  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.027  -4.643  -0.586  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.568  -4.539  -1.025  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.721  -5.263  -0.552  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.500  -3.306  -0.007  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.617  -4.281  -1.999  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.148  -5.427   0.146  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       8.438  -3.449   0.508  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       6.759  -2.932   0.693  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       7.632  -2.593  -0.807  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.280  -3.633  -1.930  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.872  -3.436  -2.421  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.146  -4.771  -2.654  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.959  -4.884  -2.407  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.019  -2.667  -3.736  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.636  -2.308  -4.283  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.737  -2.030  -5.784  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.731  -1.454  -6.194  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.818  -2.397  -6.497  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.996  -3.066  -2.285  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.323  -2.841  -1.708  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.583  -1.762  -3.561  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.539  -3.282  -4.455  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.957  -3.131  -4.113  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.268  -1.427  -3.780  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.850  -5.788  -3.095  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.189  -7.115  -3.300  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.709  -7.626  -1.943  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.589  -8.077  -1.794  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.271  -8.035  -3.871  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.779  -7.473  -5.200  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.208  -7.964  -5.445  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.172  -9.247  -6.279  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       6.191  -8.786  -7.695  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.810  -5.683  -3.266  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.360  -7.026  -3.988  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.091  -8.101  -3.171  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.857  -9.018  -4.034  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.139  -7.811  -6.002  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.772  -6.395  -5.163  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.765  -7.205  -5.975  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.686  -8.166  -4.498  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       7.040  -9.856  -6.066  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.266  -9.799  -6.082  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.066  -8.254  -7.875  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       5.368  -8.173  -7.871  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       6.153  -9.609  -8.328  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.548  -7.516  -0.945  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.150  -7.948   0.427  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.055  -7.006   0.933  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.139  -7.417   1.619  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.437  -7.827   1.271  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.114  -7.811   2.775  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.350  -9.017   0.967  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.433  -7.121  -1.097  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.796  -8.970   0.421  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.947  -6.911   1.009  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       5.028  -7.696   3.339  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.634  -8.738   3.051  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.450  -6.982   2.991  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       4.808  -9.937   1.129  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       6.210  -8.986   1.620  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       5.676  -8.967  -0.061  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.150  -5.742   0.608  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.116  -4.779   1.077  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.215  -5.140   0.423  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.266  -4.989   1.010  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.616  -3.392   0.636  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.746  -2.843   1.558  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.152  -2.116   2.759  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.676  -3.944   2.080  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.904  -5.425   0.063  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.034  -4.828   2.151  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.993  -3.462  -0.372  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.786  -2.701   0.651  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.335  -2.143   0.988  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.684  -1.200   2.432  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       2.948  -1.888   3.459  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.418  -2.748   3.238  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.288  -3.542   2.862  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.300  -4.287   1.278  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       3.097  -4.766   2.471  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.167  -5.667  -0.778  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.424  -6.098  -1.461  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.039  -7.225  -0.644  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.226  -7.253  -0.381  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.982  -6.639  -2.821  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.132  -6.514  -3.828  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.182  -7.604  -3.565  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.532  -8.992  -3.659  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.365  -9.753  -4.633  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.700  -5.810  -1.212  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.116  -5.273  -1.573  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.127  -6.095  -3.175  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.711  -7.675  -2.713  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.591  -5.542  -3.728  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.745  -6.627  -4.830  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.599  -7.469  -2.578  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.970  -7.527  -4.300  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.512  -8.897  -4.019  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.546  -9.478  -2.694  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.372  -9.256  -5.546  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -4.338  -9.828  -4.271  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.967 -10.704  -4.761  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.213  -8.148  -0.222  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.705  -9.286   0.611  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.435  -8.736   1.841  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.471  -9.233   2.237  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.455 -10.054   1.023  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.212 -11.202   0.042  1.00  0.00           C  
ATOM    489  CD  GLN A  32      -0.915 -12.464   0.547  1.00  0.00           C  
ATOM    490  OE1 GLN A  32      -1.960 -12.385   1.161  1.00  0.00           O  
ATOM    491  NE2 GLN A  32      -0.382 -13.631   0.312  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.259  -8.078  -0.445  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.352  -9.922   0.037  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.395  -9.387   1.018  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.600 -10.452   2.010  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.603 -10.935  -0.930  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.849 -11.391  -0.036  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       0.465 -13.694  -0.185  1.00  0.00           H  
ATOM    499 HE22 GLN A  32      -0.828 -14.448   0.634  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.910  -7.681   2.419  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.583  -7.055   3.598  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.937  -6.500   3.141  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.939  -6.631   3.818  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.643  -5.925   4.039  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.278  -5.151   5.161  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.238  -5.660   6.457  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.917  -3.934   4.900  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.835  -4.956   7.502  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.514  -3.225   5.945  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.474  -3.735   7.249  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.065  -3.038   8.283  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.085  -7.286   2.057  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.711  -7.768   4.398  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.712  -6.349   4.384  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.454  -5.265   3.208  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.742  -6.598   6.652  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.947  -3.543   3.891  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.803  -5.355   8.501  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.006  -2.287   5.745  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.398  -2.471   8.677  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.961  -5.898   1.981  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.238  -5.341   1.438  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.206  -6.494   1.143  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.411  -6.337   1.204  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.833  -4.623   0.142  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.833  -3.490   0.477  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.080  -4.074  -0.575  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.552  -2.248   1.018  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.135  -5.825   1.458  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.675  -4.642   2.132  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.350  -5.334  -0.509  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.140  -3.842   1.226  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.284  -3.225  -0.415  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.782  -3.583  -1.490  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.582  -3.366   0.067  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.751  -4.889  -0.806  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.908  -1.733   1.714  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.459  -2.550   1.521  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.797  -1.592   0.197  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.679  -7.651   0.824  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.552  -8.828   0.523  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.438  -9.157   1.728  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.526  -9.682   1.583  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.586  -9.981   0.238  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.355 -11.154  -0.373  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.507 -11.372  -0.055  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.762 -11.924  -1.243  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.704  -7.745   0.783  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.156  -8.634  -0.348  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.825  -9.649  -0.453  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.122 -10.298   1.160  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -4.832 -11.749  -1.500  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.246 -12.678  -1.641  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.978  -8.850   2.915  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.788  -9.141   4.137  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.893  -8.094   4.300  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.035  -8.422   4.563  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.799  -9.063   5.301  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.108 -10.416   5.476  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -6.755 -11.332   5.956  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -4.943 -10.514   5.127  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.098  -8.427   3.001  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.212 -10.131   4.080  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.058  -8.304   5.093  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.328  -8.811   6.208  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.558  -6.838   4.143  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.586  -5.761   4.286  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.548  -5.788   3.095  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.695  -5.398   3.206  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.796  -4.450   4.306  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.991  -4.358   5.604  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.425  -5.335   6.052  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.917  -3.216   6.231  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.630  -6.605   3.930  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.128  -5.879   5.211  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.122  -4.424   3.460  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.481  -3.616   4.249  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.376  -2.426   5.867  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.401  -3.148   7.066  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.086  -6.245   1.958  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.966  -6.299   0.754  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.025  -4.918   0.101  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.015  -4.550  -0.502  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.158  -6.551   1.897  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.568  -7.016   0.050  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.961  -6.597   1.048  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.969  -4.152   0.218  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.955  -2.789  -0.394  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.952  -2.744  -1.552  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.887  -2.167  -1.440  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.523  -1.846   0.737  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.516  -1.942   1.909  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.476  -0.404   0.222  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.929  -1.559   1.448  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.185  -4.474   0.710  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.941  -2.522  -0.740  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.538  -2.132   1.079  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.526  -2.955   2.287  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.204  -1.269   2.697  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -9.477   0.278   1.059  1.00  0.00           H  
ATOM    601 HG22 ILE A  39     -10.341  -0.215  -0.398  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -8.578  -0.258  -0.360  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.384  -0.911   2.182  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.526  -2.452   1.337  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -11.873  -1.044   0.500  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.290  -3.348  -2.663  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.366  -3.346  -3.836  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.030  -2.647  -5.025  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.885  -3.208  -5.685  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.120  -4.822  -4.150  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -7.114  -4.940  -5.296  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -7.409  -4.442  -6.370  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.066  -5.526  -5.081  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.155  -3.804  -2.725  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.436  -2.862  -3.584  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.726  -5.316  -3.272  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -9.051  -5.288  -4.441  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.644  -1.426  -5.298  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.252  -0.683  -6.441  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.150  -0.038  -7.284  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.711  -0.594  -8.273  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.955  -0.997  -4.749  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.820  -1.370  -7.054  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.907   0.088  -6.060  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.707   1.134  -6.903  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.636   1.825  -7.683  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.547   2.354  -6.747  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.809   3.155  -5.869  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.346   2.987  -8.387  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.540   2.655  -9.868  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.812   3.331 -10.381  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.005   4.496 -10.075  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.572   2.673 -11.072  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.081   1.561  -6.104  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.210   1.154  -8.412  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.309   3.153  -7.925  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.748   3.882  -8.298  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.689   3.012 -10.430  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.629   1.586  -9.989  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.327   1.916  -6.935  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.214   2.396  -6.064  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.470   3.534  -6.765  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.604   3.730  -7.959  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.263   1.206  -5.899  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.865   0.113  -5.065  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.182  -0.197  -4.956  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.160  -0.832  -4.219  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.314  -1.287  -4.120  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.098  -1.707  -3.632  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.803  -1.010  -3.913  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.705  -2.726  -2.771  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.402  -2.033  -3.041  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.350  -2.888  -2.471  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.144   1.275  -7.653  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.587   2.714  -5.104  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.018   0.807  -6.870  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.355   1.550  -5.426  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.994   0.311  -5.443  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.161  -1.719  -3.884  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.067  -0.353  -4.353  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.442  -3.384  -2.337  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.641  -2.161  -2.804  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.032  -3.669  -1.800  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.669   4.266  -6.038  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.886   5.376  -6.658  1.00  0.00           C  
ATOM    666  C   THR A  44       0.401   5.596  -5.865  1.00  0.00           C  
ATOM    667  O   THR A  44       0.384   5.691  -4.652  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.777   6.619  -6.592  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.119   6.889  -5.242  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.050   6.390  -7.410  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.565   4.073  -5.083  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.656   5.142  -7.686  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.240   7.460  -7.001  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.606   7.716  -5.219  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -2.794   5.936  -8.356  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.540   7.336  -7.585  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.715   5.735  -6.865  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.515   5.669  -6.542  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.814   5.874  -5.837  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.047   7.375  -5.602  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.365   8.212  -6.163  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.872   5.297  -6.791  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.263   5.561  -6.253  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.776   4.776  -5.215  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.035   6.597  -6.794  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       7.061   5.025  -4.717  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.320   6.847  -6.296  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.833   6.061  -5.257  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.099   6.306  -4.766  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.496   5.585  -7.518  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.821   5.329  -4.903  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.723   4.232  -6.888  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.770   5.762  -7.761  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       5.181   3.978  -4.799  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.640   7.204  -7.595  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       7.456   4.419  -3.915  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       7.915   7.647  -6.713  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.045   7.056  -4.169  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.016   7.714  -4.788  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.312   9.157  -4.525  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.824   9.363  -4.417  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.498   8.683  -3.666  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.636   9.498  -3.189  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.150   9.124  -3.239  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.440   9.703  -4.045  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.749   8.266  -2.470  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.557   7.020  -4.357  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.904   9.773  -5.312  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.120   8.955  -2.391  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.728  10.558  -3.005  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.359  10.299  -5.159  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.832  10.558  -5.100  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.210  11.290  -3.801  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.375  11.510  -3.529  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.132  11.436  -6.316  1.00  0.00           C  
ATOM    716  CG  ASP A  47       8.646  10.566  -7.465  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.804  10.186  -7.423  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       7.871  10.294  -8.368  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.791  10.835  -5.752  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.376   9.630  -5.176  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       7.229  11.943  -6.624  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.884  12.166  -6.057  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.240  11.667  -2.995  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.551  12.382  -1.715  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.487  11.535  -0.846  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.647  11.854  -0.670  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.197  12.557  -1.022  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.309  11.482  -3.228  1.00  0.00           H  
ATOM    729  HA  ALA A  48       7.991  13.346  -1.917  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.739  13.477  -1.354  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.342  12.592   0.048  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.554  11.722  -1.273  1.00  0.00           H  
ATOM    733  N   THR A  49       7.982  10.458  -0.306  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.819   9.571   0.554  1.00  0.00           C  
ATOM    735  C   THR A  49       8.526   8.107   0.215  1.00  0.00           C  
ATOM    736  O   THR A  49       8.429   7.265   1.086  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.387   9.894   1.989  1.00  0.00           C  
ATOM    738  OG1 THR A  49       9.150   9.113   2.898  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.899   9.575   2.162  1.00  0.00           C  
ATOM    740  H   THR A  49       7.043  10.229  -0.469  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.867   9.791   0.422  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.552  10.942   2.188  1.00  0.00           H  
ATOM    743  HG1 THR A  49      10.056   9.429   2.874  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.612   9.728   3.192  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.724   8.545   1.885  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.316  10.222   1.522  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.362   7.812  -1.048  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.049   6.414  -1.481  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.768   5.917  -0.803  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.741   4.859  -0.204  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.253   5.552  -1.074  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.524   6.102  -1.727  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.537   4.969  -1.908  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.382   4.363  -3.305  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      12.766   4.012  -3.728  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.431   8.521  -1.721  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.927   6.387  -2.547  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.363   5.567  -0.001  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.094   4.536  -1.404  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.279   6.525  -2.691  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.951   6.866  -1.096  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      12.538   5.360  -1.793  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.360   4.206  -1.166  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      10.762   3.478  -3.263  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      10.960   5.087  -3.985  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      12.760   3.711  -4.723  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.124   3.237  -3.132  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.382   4.843  -3.624  1.00  0.00           H  
ATOM    769  N   THR A  51       5.703   6.674  -0.910  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.410   6.254  -0.291  1.00  0.00           C  
ATOM    771  C   THR A  51       3.527   5.592  -1.354  1.00  0.00           C  
ATOM    772  O   THR A  51       3.855   5.591  -2.526  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.765   7.550   0.209  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.714   8.289   0.962  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.559   7.219   1.092  1.00  0.00           C  
ATOM    776  H   THR A  51       5.754   7.516  -1.408  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.585   5.581   0.534  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.437   8.138  -0.634  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.879   7.814   1.780  1.00  0.00           H  
ATOM    780 HG21 THR A  51       1.658   7.253   0.497  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.489   7.941   1.892  1.00  0.00           H  
ATOM    782 HG23 THR A  51       2.677   6.230   1.509  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.417   5.026  -0.955  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.517   4.359  -1.940  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.053   4.694  -1.645  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.249   5.529  -0.814  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.746   2.868  -1.735  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.999   2.433  -2.415  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.205   2.287  -1.824  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.175   2.066  -3.803  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.118   1.865  -2.777  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.525   1.713  -4.016  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.292   2.014  -4.886  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.985   1.319  -5.274  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.745   1.618  -6.155  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.091   1.271  -6.349  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.177   5.034  -0.006  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.778   4.640  -2.948  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.814   2.654  -0.682  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.911   2.329  -2.154  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.420   2.472  -0.784  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.067   1.689  -2.612  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.256   2.278  -4.734  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.022   1.054  -5.417  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.055   1.581  -6.985  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.436   0.967  -7.326  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.858   4.031  -2.317  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.311   4.284  -2.078  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.137   3.066  -2.509  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.619   2.119  -3.067  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.663   5.500  -2.938  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.627   6.467  -2.846  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -3.976   6.112  -2.448  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.584   3.357  -2.973  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.484   4.503  -1.038  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.779   5.191  -3.965  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.544   6.896  -3.701  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.805   5.640  -2.954  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -3.981   7.171  -2.660  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.070   5.958  -1.383  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.420   3.085  -2.242  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.300   1.930  -2.621  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.770   2.293  -2.364  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.350   1.911  -1.366  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.844   0.754  -1.726  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.817   1.191  -0.264  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.799  -0.439  -1.869  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.809   3.860  -1.785  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.156   1.679  -3.659  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.849   0.451  -2.022  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.115   0.368   0.367  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.497   2.017  -0.127  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -3.818   1.501  -0.005  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.571  -0.373  -1.117  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -5.246  -1.361  -1.738  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.250  -0.424  -2.851  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.369   3.029  -3.265  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.799   3.427  -3.090  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.724   2.331  -3.626  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.566   1.866  -4.739  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.955   4.708  -3.912  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.819   5.538  -3.715  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.215   5.451  -3.467  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.877   3.322  -4.060  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.011   3.626  -2.052  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.041   4.456  -4.959  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.579   5.919  -4.563  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.008   5.996  -2.557  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -11.008   4.740  -3.288  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.518   6.142  -4.239  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.689   1.919  -2.841  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.631   0.851  -3.303  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.407   1.329  -4.533  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.059   2.356  -4.435  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.583   0.613  -2.128  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.348  -0.693  -2.348  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.657  -0.401  -3.083  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -14.619  -0.281  -4.297  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.676  -0.302  -2.420  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.337   0.660  -5.550  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.793   2.313  -1.949  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.090  -0.055  -3.528  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.014   0.548  -1.212  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.284   1.432  -2.060  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.745  -1.367  -2.940  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.567  -1.148  -1.394  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   THR A   1      13.447   6.581   3.851  1.00  0.00           N  
ATOM      2  CA  THR A   1      12.423   6.112   4.830  1.00  0.00           C  
ATOM      3  C   THR A   1      11.767   4.821   4.333  1.00  0.00           C  
ATOM      4  O   THR A   1      11.750   4.541   3.149  1.00  0.00           O  
ATOM      5  CB  THR A   1      11.397   7.244   4.901  1.00  0.00           C  
ATOM      6  OG1 THR A   1      12.063   8.468   5.177  1.00  0.00           O  
ATOM      7  CG2 THR A   1      10.385   6.949   6.010  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.132   5.820   3.675  1.00  0.00           H  
ATOM      9  H2  THR A   1      13.941   7.411   4.238  1.00  0.00           H  
ATOM     10  H3  THR A   1      12.981   6.838   2.959  1.00  0.00           H  
ATOM     11  HA  THR A   1      12.871   5.959   5.799  1.00  0.00           H  
ATOM     12  HB  THR A   1      10.878   7.320   3.958  1.00  0.00           H  
ATOM     13  HG1 THR A   1      11.430   9.181   5.068  1.00  0.00           H  
ATOM     14 HG21 THR A   1       9.882   7.863   6.290  1.00  0.00           H  
ATOM     15 HG22 THR A   1      10.900   6.545   6.869  1.00  0.00           H  
ATOM     16 HG23 THR A   1       9.660   6.232   5.655  1.00  0.00           H  
ATOM     17  N   THR A   2      11.227   4.036   5.231  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.567   2.758   4.818  1.00  0.00           C  
ATOM     19  C   THR A   2       9.397   3.048   3.876  1.00  0.00           C  
ATOM     20  O   THR A   2       8.888   4.152   3.827  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.064   2.124   6.118  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.050   2.278   7.130  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.791   0.637   5.892  1.00  0.00           C  
ATOM     24  H   THR A   2      11.256   4.289   6.178  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.278   2.102   4.340  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.152   2.611   6.427  1.00  0.00           H  
ATOM     27  HG1 THR A   2      10.770   1.773   7.897  1.00  0.00           H  
ATOM     28 HG21 THR A   2      10.439   0.267   5.112  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.760   0.501   5.599  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.981   0.093   6.806  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.975   2.063   3.126  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.840   2.272   2.176  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.571   2.653   2.943  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.527   2.583   4.157  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.666   0.930   1.454  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.948   0.568   0.729  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.581   1.510  -0.096  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.503  -0.709   0.881  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.764   1.174  -0.765  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.686  -1.044   0.211  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.316  -0.103  -0.611  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.410   1.186   3.186  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.089   3.041   1.462  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.433   0.161   2.176  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.860   1.008   0.740  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.157   2.496  -0.212  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.020  -1.436   1.517  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.250   1.900  -1.399  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.113  -2.029   0.329  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.229  -0.362  -1.127  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.545   3.069   2.244  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.279   3.472   2.928  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.080   3.259   2.000  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.197   3.350   0.796  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.467   4.965   3.229  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.214   5.536   3.901  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.120   5.034   5.340  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.996   5.780   6.061  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.791   5.030   7.332  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.612   3.125   1.268  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.152   2.923   3.846  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.314   5.095   3.875  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.646   5.496   2.313  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       3.269   6.614   3.902  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       2.338   5.222   3.354  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       2.908   3.974   5.338  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.055   5.215   5.848  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       2.296   6.799   6.267  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.093   5.764   5.469  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       1.066   5.507   7.903  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.686   4.997   7.862  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.479   4.062   7.117  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.926   2.998   2.561  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.702   2.803   1.728  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.539   3.162   2.544  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.771   2.620   3.609  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.671   1.320   1.344  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.114   1.148   0.030  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.633   0.193  -0.908  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.505   0.583   0.336  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.862   2.947   3.538  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.756   3.414   0.839  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.679   0.955   1.223  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.183   0.763   2.125  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.220   2.109  -0.453  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.373   0.421  -1.939  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.357  -0.827  -0.682  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.698   0.318  -0.774  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.094   1.336   0.841  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.411  -0.286   0.969  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.992   0.305  -0.587  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.333   4.073   2.053  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.563   4.483   2.790  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.774   3.713   2.246  1.00  0.00           C  
ATOM     95  O   ILE A   6      -3.947   3.575   1.050  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.672   5.988   2.520  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.525   6.707   3.253  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.028   6.535   3.000  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.678   6.552   4.771  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.118   4.494   1.194  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.446   4.304   3.847  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.577   6.160   1.460  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.581   6.274   2.950  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.537   7.756   2.998  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.231   6.170   3.996  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.807   6.205   2.329  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -3.997   7.615   3.011  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.856   5.969   5.156  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -2.609   6.052   4.993  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.675   7.528   5.234  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.606   3.211   3.123  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.806   2.444   2.673  1.00  0.00           C  
ATOM    113  C   ILE A   7      -6.998   3.389   2.491  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.534   3.917   3.446  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.081   1.434   3.793  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.858   0.531   3.983  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.290   0.571   3.423  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.009  -0.267   5.280  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.438   3.335   4.080  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.596   1.923   1.753  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.286   1.964   4.712  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.781  -0.150   3.147  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -3.967   1.138   4.037  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.242  -0.365   3.961  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.283   0.376   2.361  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.199   1.091   3.688  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.622  -1.136   5.098  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.475   0.353   6.031  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -4.034  -0.579   5.625  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.414   3.598   1.268  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.574   4.501   1.010  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.799   3.671   0.616  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.409   3.896  -0.413  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.130   5.394  -0.151  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.311   6.574   0.382  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.890   6.577   1.523  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.064   7.585  -0.404  1.00  0.00           N  
ATOM    138  H   ASN A   8      -6.965   3.155   0.518  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.788   5.101   1.880  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.526   4.817  -0.836  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.001   5.769  -0.669  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.402   7.583  -1.328  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.540   8.348  -0.072  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.154   2.709   1.429  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.332   1.851   1.112  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.620   2.565   1.522  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.621   3.418   2.390  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.640   2.549   2.248  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.356   1.657   0.048  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.253   0.915   1.650  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.715   2.222   0.894  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.019   2.872   1.223  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.354   2.694   2.708  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.956   3.554   3.323  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.056   2.158   0.351  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.712   2.363  -1.127  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -16.905   1.950  -1.991  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -16.742   2.530  -3.398  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.132   2.767  -3.878  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.677   1.539   0.198  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -14.984   3.914   0.967  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.051   1.102   0.580  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.036   2.565   0.551  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.483   3.404  -1.301  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -14.856   1.757  -1.386  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -16.951   0.872  -2.048  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.816   2.327  -1.551  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -16.191   3.460  -3.358  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.244   1.823  -4.042  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.689   1.896  -3.773  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.109   3.047  -4.881  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -18.569   3.525  -3.317  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.970   1.582   3.284  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.265   1.340   4.728  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.966   1.114   5.506  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.794   1.617   6.600  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.130   0.078   4.749  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.140   0.183   3.756  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.778  -0.076   6.126  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.489   0.905   2.764  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.815   2.170   5.144  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.513  -0.784   4.548  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.067  -0.579   3.177  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -16.051   0.147   6.893  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.129  -1.090   6.247  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.611   0.605   6.210  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.055   0.358   4.948  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.763   0.092   5.649  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.722   1.145   5.260  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.579   1.491   4.103  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.330  -1.293   5.168  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.299  -2.346   5.707  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.289  -3.568   4.787  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.865  -2.766   7.113  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.221  -0.035   4.065  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.909   0.082   6.717  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.334  -1.317   4.088  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.335  -1.504   5.530  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.296  -1.932   5.744  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.460  -4.209   5.048  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -12.186  -3.246   3.761  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -13.215  -4.113   4.901  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.909  -3.267   7.060  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.600  -3.436   7.532  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.778  -1.890   7.739  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.995   1.655   6.223  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.959   2.687   5.921  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.759   2.522   6.859  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.706   1.603   7.653  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.652   4.028   6.167  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.258   4.538   4.858  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -11.278   5.638   5.161  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -10.576   6.998   5.167  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -11.554   7.937   4.550  1.00  0.00           N  
ATOM    215  H   LYS A  13     -10.132   1.358   7.146  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.646   2.617   4.892  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.434   3.899   6.901  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.931   4.745   6.531  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.474   4.936   4.230  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -10.751   3.724   4.348  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -12.049   5.632   4.404  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -11.722   5.460   6.129  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.350   7.298   6.181  1.00  0.00           H  
ATOM    224  HE3 LYS A  13      -9.676   6.959   4.574  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.477   7.834   5.018  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -11.651   7.719   3.537  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -11.217   8.913   4.664  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.800   3.409   6.771  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.602   3.313   7.653  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.331   3.488   6.819  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.358   4.058   5.744  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.869   4.140   6.124  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.649   4.088   8.405  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.583   2.347   8.132  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.219   3.004   7.311  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.937   3.137   6.557  1.00  0.00           C  
ATOM    237  C   GLU A  15      -1.028   1.936   6.846  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.331   1.114   7.691  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.309   4.438   7.071  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -1.054   4.343   8.580  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -1.209   5.727   9.212  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -2.332   6.197   9.293  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -0.202   6.293   9.605  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.228   2.551   8.180  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.130   3.215   5.498  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.375   4.611   6.559  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.982   5.259   6.876  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.765   3.661   9.024  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.052   3.980   8.754  1.00  0.00           H  
ATOM    250  N   THR A  16       0.082   1.829   6.155  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.005   0.676   6.400  1.00  0.00           C  
ATOM    252  C   THR A  16       2.355   0.888   5.705  1.00  0.00           C  
ATOM    253  O   THR A  16       2.436   1.484   4.648  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.288  -0.547   5.814  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.103  -1.697   5.989  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.019  -0.335   4.320  1.00  0.00           C  
ATOM    257  H   THR A  16       0.306   2.504   5.478  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.151   0.536   7.459  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.651  -0.691   6.326  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.550  -2.402   6.335  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.789   0.370   4.196  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.254  -1.277   3.867  1.00  0.00           H  
ATOM    263 HG23 THR A  16       0.910   0.050   3.839  1.00  0.00           H  
ATOM    264  N   THR A  17       3.410   0.385   6.294  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.764   0.526   5.683  1.00  0.00           C  
ATOM    266  C   THR A  17       5.480  -0.823   5.706  1.00  0.00           C  
ATOM    267  O   THR A  17       5.153  -1.691   6.494  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.512   1.524   6.565  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.555   1.033   7.898  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.803   2.876   6.541  1.00  0.00           C  
ATOM    271  H   THR A  17       3.308  -0.100   7.140  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.690   0.902   4.675  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.519   1.642   6.192  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.472   1.026   8.182  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.994   3.367   5.598  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.173   3.491   7.348  1.00  0.00           H  
ATOM    277 HG23 THR A  17       3.740   2.728   6.660  1.00  0.00           H  
ATOM    278  N   THR A  18       6.455  -1.007   4.853  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.192  -2.295   4.829  1.00  0.00           C  
ATOM    280  C   THR A  18       8.669  -2.034   4.472  1.00  0.00           C  
ATOM    281  O   THR A  18       9.004  -1.035   3.865  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.433  -3.146   3.772  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.723  -4.180   4.446  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.390  -3.776   2.753  1.00  0.00           C  
ATOM    285  H   THR A  18       6.703  -0.297   4.227  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.126  -2.773   5.795  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.721  -2.515   3.240  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.416  -4.814   3.793  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.959  -2.988   2.279  1.00  0.00           H  
ATOM    290 HG22 THR A  18       6.823  -4.312   2.007  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.060  -4.453   3.257  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.539  -2.941   4.835  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.986  -2.775   4.511  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.405  -3.846   3.502  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.340  -5.029   3.782  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.719  -2.968   5.839  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.181  -2.547   5.680  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.063  -3.415   6.580  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.036  -4.623   6.415  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.751  -2.856   7.418  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.236  -3.741   5.311  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.177  -1.788   4.120  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.249  -2.362   6.601  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.674  -4.007   6.128  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.480  -2.673   4.649  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.290  -1.511   5.963  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.820  -3.443   2.328  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.227  -4.441   1.294  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.274  -3.849   0.348  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.664  -2.704   0.475  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.938  -4.753   0.534  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.854  -2.485   2.124  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.603  -5.337   1.762  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      11.161  -4.883  -0.515  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.242  -3.935   0.656  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.500  -5.660   0.924  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.727  -4.629  -0.601  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.751  -4.128  -1.570  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.198  -2.935  -2.356  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.932  -2.060  -2.772  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.039  -5.309  -2.508  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.600  -6.479  -1.697  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.748  -5.752  -3.212  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.391  -5.547  -0.675  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.652  -3.846  -1.048  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.767  -5.006  -3.247  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      15.285  -7.410  -2.144  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      15.233  -6.424  -0.683  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      16.679  -6.429  -1.692  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      13.770  -6.821  -3.362  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.673  -5.257  -4.168  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      12.894  -5.491  -2.605  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.906  -2.901  -2.559  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.288  -1.774  -3.316  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.779  -1.744  -3.060  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.194  -2.727  -2.646  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.584  -2.076  -4.788  1.00  0.00           C  
ATOM    338  CG  ASP A  22      12.000  -0.970  -5.671  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      10.813  -1.025  -5.948  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      12.750  -0.087  -6.053  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.340  -3.621  -2.211  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.739  -0.836  -3.033  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      13.653  -2.128  -4.936  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.137  -3.022  -5.057  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.150  -0.623  -3.300  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.676  -0.524  -3.068  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.931  -1.510  -3.968  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.858  -1.977  -3.632  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.306   0.918  -3.421  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.648   0.154  -3.632  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.448  -0.721  -2.032  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.371   0.927  -3.961  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       9.081   1.348  -4.037  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.203   1.496  -2.515  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.494  -1.841  -5.105  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.820  -2.811  -6.024  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.636  -4.152  -5.308  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.562  -4.726  -5.308  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.765  -2.965  -7.218  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.363  -1.456  -5.348  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.868  -2.423  -6.352  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.786  -2.994  -6.867  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.639  -2.127  -7.887  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.538  -3.882  -7.741  1.00  0.00           H  
ATOM    365  N   THR A  25       8.677  -4.640  -4.685  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.577  -5.935  -3.947  1.00  0.00           C  
ATOM    367  C   THR A  25       7.639  -5.767  -2.746  1.00  0.00           C  
ATOM    368  O   THR A  25       6.759  -6.580  -2.513  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.015  -6.248  -3.489  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.798  -6.602  -4.620  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.020  -7.410  -2.484  1.00  0.00           C  
ATOM    372  H   THR A  25       9.524  -4.145  -4.694  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.220  -6.713  -4.600  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.441  -5.373  -3.021  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.705  -6.718  -4.328  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.388  -7.158  -1.641  1.00  0.00           H  
ATOM    377 HG22 THR A  25      11.029  -7.583  -2.139  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.644  -8.302  -2.963  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.827  -4.720  -1.980  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.956  -4.505  -0.788  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.493  -4.403  -1.214  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.663  -5.169  -0.778  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.418  -3.183  -0.167  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.544  -4.082  -2.187  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.091  -5.311  -0.083  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.689  -2.853   0.567  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.514  -2.435  -0.940  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.373  -3.326   0.316  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.180  -3.451  -2.062  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.765  -3.252  -2.533  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.057  -4.585  -2.828  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.876  -4.730  -2.567  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.890  -2.415  -3.810  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.498  -2.064  -4.342  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.556  -1.889  -5.862  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.355  -2.567  -6.488  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.799  -1.082  -6.374  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.884  -2.850  -2.387  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.214  -2.702  -1.787  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.431  -1.506  -3.590  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.427  -2.979  -4.558  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.807  -2.857  -4.098  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.161  -1.143  -3.890  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.767  -5.562  -3.340  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.121  -6.885  -3.612  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.655  -7.478  -2.283  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.547  -7.963  -2.158  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.210  -7.757  -4.242  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.708  -7.111  -5.538  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.145  -7.561  -5.811  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.134  -8.763  -6.758  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.566  -9.009  -7.084  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.721  -5.431  -3.524  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.286  -6.769  -4.289  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.034  -7.857  -3.551  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.806  -8.733  -4.463  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.072  -7.412  -6.357  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.683  -6.036  -5.439  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.696  -6.749  -6.265  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.618  -7.842  -4.882  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.704  -9.624  -6.264  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.584  -8.530  -7.657  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.092  -9.206  -6.210  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.965  -8.166  -7.548  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.641  -9.825  -7.723  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.493  -7.402  -1.281  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.106  -7.916   0.067  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.013  -7.009   0.636  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.104  -7.464   1.304  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.399  -7.842   0.907  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.088  -7.918   2.411  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.312  -9.010   0.525  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.368  -6.979  -1.411  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.754  -8.936   0.003  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.906  -6.912   0.696  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.423  -7.105   2.681  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       5.005  -7.834   2.974  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.612  -8.861   2.634  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.216  -9.212  -0.531  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.028  -9.887   1.087  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.337  -8.754   0.751  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.100  -5.727   0.385  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.066  -4.799   0.919  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.269  -5.131   0.258  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.315  -5.031   0.864  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.550  -3.386   0.549  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.688  -2.879   1.483  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.105  -2.223   2.730  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.634  -3.998   1.932  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.848  -5.375  -0.147  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.995  -4.908   1.989  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.913  -3.398  -0.467  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.715  -2.704   0.613  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.264  -2.143   0.944  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.632  -1.290   2.460  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       2.908  -2.032   3.434  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.378  -2.883   3.180  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.253  -3.633   2.727  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.250  -4.291   1.104  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       3.066  -4.845   2.285  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.229  -5.579  -0.975  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.489  -5.979  -1.673  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.097  -7.150  -0.912  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.283  -7.198  -0.649  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -1.050  -6.448  -3.061  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.204  -6.275  -4.056  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.250  -7.381  -3.847  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.595  -8.759  -4.015  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.428  -9.471  -5.025  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.635  -5.683  -1.426  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.184  -5.152  -1.740  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.197  -5.885  -3.389  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.777  -7.488  -3.006  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.666  -5.310  -3.905  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.819  -6.334  -5.064  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.663  -7.298  -2.852  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -4.040  -7.268  -4.574  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.577  -8.642  -4.372  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.605  -9.296  -3.076  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.149 -10.472  -5.062  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.287  -9.036  -5.959  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -4.430  -9.404  -4.758  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.265  -8.089  -0.540  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.750  -9.271   0.233  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.463  -8.789   1.502  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.497  -9.305   1.881  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.497 -10.063   0.586  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.271 -11.159  -0.458  1.00  0.00           C  
ATOM    489  CD  GLN A  32       0.565 -12.283   0.154  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       0.048 -13.334   0.478  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       1.846 -12.106   0.329  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.312  -8.003  -0.762  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.406  -9.872  -0.367  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.356  -9.399   0.603  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.629 -10.512   1.552  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -1.226 -11.552  -0.779  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.252 -10.745  -1.307  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.264 -11.255   0.066  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       2.392 -12.824   0.722  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.927  -7.772   2.135  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.584  -7.213   3.356  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.947  -6.639   2.952  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.938  -6.813   3.635  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.640  -6.106   3.845  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.265  -5.391   5.011  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.195  -5.958   6.282  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.924  -4.174   4.816  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.782  -5.311   7.368  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.513  -3.521   5.903  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.443  -4.089   7.182  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.025  -3.448   8.256  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.105  -7.360   1.787  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.698  -7.969   4.119  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.704  -6.545   4.157  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.461  -5.403   3.047  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.683  -6.897   6.425  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.978  -3.737   3.827  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.728  -5.755   8.346  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.020  -2.581   5.755  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.439  -3.542   9.011  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.990  -5.971   1.830  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.276  -5.389   1.339  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.256  -6.523   1.008  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.459  -6.351   1.059  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.896  -4.610   0.072  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.890  -3.493   0.438  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.155  -4.029  -0.593  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.595  -2.287   1.069  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.171  -5.864   1.301  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.698  -4.722   2.074  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.426  -5.288  -0.622  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.174  -3.882   1.146  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.370  -3.177  -0.454  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.812  -4.835  -0.887  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.871  -3.460  -1.466  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.666  -3.384   0.106  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.902  -1.756   1.704  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.435  -2.628   1.654  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.943  -1.630   0.286  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.740  -7.681   0.667  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.627  -8.837   0.328  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.537  -9.176   1.513  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.631  -9.680   1.341  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.675 -10.000   0.035  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.448 -11.136  -0.637  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.350 -11.703  -0.053  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.130 -11.495  -1.851  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.767  -7.788   0.632  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.214  -8.617  -0.548  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.886  -9.662  -0.620  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.247 -10.357   0.960  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.403 -11.038  -2.323  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.619 -12.222  -2.291  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.089  -8.901   2.712  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.923  -9.203   3.916  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.055  -8.180   4.043  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.197  -8.532   4.272  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.966  -9.095   5.105  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.698  -9.494   6.387  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.626  -8.794   6.758  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.318 -10.492   6.977  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.204  -8.494   2.820  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.323 -10.202   3.855  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.124  -9.754   4.949  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.616  -8.077   5.194  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.743  -6.917   3.893  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.798  -5.863   4.001  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.701  -5.895   2.765  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.882  -5.611   2.842  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -9.037  -4.538   4.075  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -8.303  -4.445   5.415  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -8.802  -4.897   6.426  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.131  -3.873   5.465  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.815  -6.664   3.706  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.381  -6.004   4.897  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.320  -4.489   3.267  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.734  -3.716   3.992  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -6.728  -3.507   4.646  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.653  -3.809   6.323  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.152  -6.243   1.629  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.969  -6.300   0.382  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.010  -4.917  -0.271  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.004  -4.531  -0.858  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.198  -6.468   1.598  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.528  -7.010  -0.304  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.974  -6.610   0.624  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.938  -4.172  -0.174  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.909  -2.811  -0.790  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.912  -2.781  -1.954  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.821  -2.260  -1.834  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.469  -1.872   0.344  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.496  -1.918   1.489  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.360  -0.433  -0.174  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.893  -1.530   0.978  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.151  -4.509   0.303  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.894  -2.535  -1.133  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.506  -2.190   0.714  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.531  -2.918   1.898  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.198  -1.223   2.263  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.344  -0.002  -0.240  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.901  -0.432  -1.151  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -8.758   0.149   0.507  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.316  -0.776   1.625  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.530  -2.401   0.976  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -11.816  -1.139  -0.027  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.289  -3.333  -3.078  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.376  -3.338  -4.260  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.016  -2.566  -5.415  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.895  -3.065  -6.093  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.211  -4.814  -4.627  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -7.115  -5.436  -3.759  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.953  -5.201  -4.048  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -7.456  -6.136  -2.820  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.178  -3.740  -3.147  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.420  -2.911  -4.002  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -9.144  -5.333  -4.457  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.933  -4.897  -5.668  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.587  -1.349  -5.638  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.174  -0.537  -6.743  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.060   0.131  -7.551  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.638  -0.376  -8.573  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.882  -0.969  -5.074  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.753  -1.181  -7.392  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.815   0.225  -6.324  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.590   1.270  -7.106  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.510   1.981  -7.855  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.413   2.461  -6.903  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.657   3.248  -6.007  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.208   3.180  -8.507  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.431   2.903  -9.996  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.731   3.568 -10.450  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.776   2.963 -10.273  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -8.661   4.671 -10.967  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.954   1.661  -6.285  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.093   1.339  -8.614  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.160   3.349  -8.024  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.590   4.060  -8.398  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.603   3.304 -10.563  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.497   1.838 -10.158  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.202   2.002  -7.103  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.078   2.439  -6.224  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.282   3.539  -6.928  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.416   3.745  -8.120  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.176   1.215  -6.042  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.818   0.164  -5.191  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.142  -0.125  -5.117  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.154  -0.757  -4.291  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.316  -1.184  -4.248  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.121  -1.600  -3.704  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.811  -0.937  -3.936  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.768  -2.591  -2.793  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.448  -1.931  -3.015  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.424  -2.756  -2.444  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.032   1.378  -7.839  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.446   2.781  -5.269  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.947   0.791  -7.005  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.255   1.530  -5.574  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.929   0.374  -5.650  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.175  -1.598  -4.027  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.055  -0.304  -4.378  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.528  -3.224  -2.361  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.586  -2.060  -2.741  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.138  -3.515  -1.735  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.435   4.223  -6.207  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.599   5.289  -6.832  1.00  0.00           C  
ATOM    666  C   THR A  44       0.702   5.436  -6.048  1.00  0.00           C  
ATOM    667  O   THR A  44       0.697   5.541  -4.835  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.421   6.576  -6.760  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -1.751   6.855  -5.408  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -2.702   6.421  -7.582  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.333   4.020  -5.254  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.389   5.043  -7.862  1.00  0.00           H  
ATOM    673  HB  THR A  44      -0.837   7.389  -7.163  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.033   7.771  -5.355  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.148   7.392  -7.740  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.397   5.788  -7.050  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -2.466   5.974  -8.536  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.815   5.437  -6.731  1.00  0.00           N  
ATOM    679  CA  TYR A  45       3.125   5.569  -6.030  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.571   7.039  -6.028  1.00  0.00           C  
ATOM    681  O   TYR A  45       3.035   7.862  -6.745  1.00  0.00           O  
ATOM    682  CB  TYR A  45       4.100   4.705  -6.846  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.506   4.846  -6.299  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.817   4.362  -5.023  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.495   5.470  -7.070  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       7.116   4.499  -4.518  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.794   5.607  -6.566  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       8.104   5.122  -5.290  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.385   5.257  -4.794  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.786   5.349  -7.706  1.00  0.00           H  
ATOM    691  HA  TYR A  45       3.047   5.184  -5.023  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.796   3.671  -6.788  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       4.084   5.025  -7.877  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       5.055   3.884  -4.427  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.255   5.843  -8.055  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       7.356   4.125  -3.533  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.555   6.090  -7.161  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.810   4.397  -4.831  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.562   7.362  -5.236  1.00  0.00           N  
ATOM    700  CA  ASP A  46       5.070   8.766  -5.186  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.554   8.763  -4.799  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.946   8.147  -3.825  1.00  0.00           O  
ATOM    703  CB  ASP A  46       4.218   9.479  -4.126  1.00  0.00           C  
ATOM    704  CG  ASP A  46       4.409   8.819  -2.756  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       4.385   7.604  -2.698  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       4.574   9.545  -1.790  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.981   6.675  -4.679  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.937   9.243  -6.145  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.515  10.516  -4.068  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.177   9.421  -4.407  1.00  0.00           H  
ATOM    711  N   ASP A  47       7.378   9.436  -5.561  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.842   9.465  -5.250  1.00  0.00           C  
ATOM    713  C   ASP A  47       9.159  10.460  -4.120  1.00  0.00           C  
ATOM    714  O   ASP A  47      10.306  10.625  -3.748  1.00  0.00           O  
ATOM    715  CB  ASP A  47       9.515   9.904  -6.556  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.155   8.694  -7.242  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      11.071   8.128  -6.669  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       9.716   8.353  -8.328  1.00  0.00           O  
ATOM    719  H   ASP A  47       7.035   9.916  -6.344  1.00  0.00           H  
ATOM    720  HA  ASP A  47       9.182   8.479  -4.979  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       8.776  10.339  -7.213  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      10.279  10.636  -6.339  1.00  0.00           H  
ATOM    723  N   ALA A  48       8.165  11.117  -3.565  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.435  12.088  -2.457  1.00  0.00           C  
ATOM    725  C   ALA A  48       9.067  11.357  -1.268  1.00  0.00           C  
ATOM    726  O   ALA A  48      10.082  11.771  -0.740  1.00  0.00           O  
ATOM    727  CB  ALA A  48       7.067  12.656  -2.071  1.00  0.00           C  
ATOM    728  H   ALA A  48       7.246  10.971  -3.871  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.082  12.881  -2.800  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       6.783  13.422  -2.777  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       7.121  13.082  -1.080  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       6.332  11.865  -2.083  1.00  0.00           H  
ATOM    733  N   THR A  49       8.473  10.268  -0.855  1.00  0.00           N  
ATOM    734  CA  THR A  49       9.027   9.487   0.292  1.00  0.00           C  
ATOM    735  C   THR A  49       8.687   8.002   0.118  1.00  0.00           C  
ATOM    736  O   THR A  49       8.523   7.273   1.077  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.349  10.063   1.541  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.794   9.350   2.687  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.827   9.939   1.423  1.00  0.00           C  
ATOM    740  H   THR A  49       7.660   9.958  -1.306  1.00  0.00           H  
ATOM    741  HA  THR A  49      10.095   9.623   0.356  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.613  11.105   1.643  1.00  0.00           H  
ATOM    743  HG1 THR A  49       8.461   8.452   2.624  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.367  10.874   1.707  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.479   9.153   2.076  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.561   9.702   0.402  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.586   7.556  -1.109  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.261   6.120  -1.390  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.965   5.698  -0.683  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.959   4.798   0.136  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.453   5.305  -0.865  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.756   5.798  -1.514  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.817   6.035  -0.434  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.609   4.746  -0.203  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.502   5.047   0.950  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.727   8.172  -1.858  1.00  0.00           H  
ATOM    757  HA  LYS A  50       8.162   5.970  -2.452  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.515   5.412   0.207  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.306   4.265  -1.110  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      11.113   5.052  -2.209  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.573   6.722  -2.042  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      12.488   6.819  -0.756  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.334   6.329   0.486  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.938   3.933   0.039  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      13.198   4.505  -1.074  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      12.931   5.163   1.811  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      14.028   5.925   0.761  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      14.172   4.263   1.084  1.00  0.00           H  
ATOM    769  N   THR A  51       5.867   6.330  -1.012  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.562   5.957  -0.382  1.00  0.00           C  
ATOM    771  C   THR A  51       3.667   5.291  -1.432  1.00  0.00           C  
ATOM    772  O   THR A  51       4.079   5.084  -2.560  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.938   7.273   0.104  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.961   8.142   0.567  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.952   6.999   1.247  1.00  0.00           C  
ATOM    776  H   THR A  51       5.896   7.041  -1.686  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.726   5.290   0.454  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.410   7.743  -0.710  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.581   9.017   0.673  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.915   5.939   1.455  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.969   7.342   0.962  1.00  0.00           H  
ATOM    782 HG23 THR A  51       3.273   7.528   2.132  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.455   4.950  -1.075  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.545   4.288  -2.053  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.085   4.664  -1.785  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.212   5.514  -0.966  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.728   2.798  -1.805  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.975   2.303  -2.456  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.161   2.105  -1.840  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.162   1.921  -3.838  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.071   1.632  -2.770  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.498   1.502  -4.021  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.301   1.906  -4.938  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.964   1.078  -5.267  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.760   1.481  -6.195  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.091   1.068  -6.360  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.147   5.120  -0.163  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.825   4.532  -3.064  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.779   2.612  -0.744  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.882   2.274  -2.218  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.364   2.288  -0.796  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.007   1.411  -2.585  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.277   2.222  -4.809  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.989   0.762  -5.386  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.086   1.472  -7.039  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.440   0.741  -7.328  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.828   4.015  -2.467  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.278   4.301  -2.261  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.121   3.095  -2.692  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.617   2.146  -3.262  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.580   5.512  -3.146  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.574   6.497  -2.959  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -3.943   6.096  -2.769  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.556   3.327  -3.110  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.468   4.541  -1.228  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.599   5.205  -4.179  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.101   6.600  -3.788  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.726   5.492  -3.203  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.017   7.106  -3.144  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.047   6.102  -1.694  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.400   3.123  -2.411  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.296   1.977  -2.786  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.757   2.355  -2.498  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.307   2.010  -1.470  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.831   0.782  -1.915  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.703   1.211  -0.457  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.831  -0.379  -1.994  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.776   3.898  -1.943  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.174   1.739  -3.831  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.866   0.445  -2.268  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -4.862   0.359   0.184  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.438   1.969  -0.243  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -3.715   1.609  -0.290  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -5.306  -1.317  -1.849  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.311  -0.377  -2.962  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.578  -0.263  -1.222  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.381   3.062  -3.406  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.803   3.472  -3.203  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.748   2.403  -3.759  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.432   1.724  -4.716  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.952   4.775  -3.990  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.810   5.592  -3.770  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.207   5.514  -3.525  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.911   3.325  -4.225  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.001   3.646  -2.158  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.038   4.553  -5.044  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.174   5.408  -4.465  1.00  0.00           H  
ATOM    848 HG21 THR A  55      -9.969   6.119  -2.662  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.971   4.797  -3.262  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.567   6.148  -4.321  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.906   2.253  -3.166  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.880   1.231  -3.657  1.00  0.00           C  
ATOM    853  C   GLU A  56     -13.116   1.918  -4.243  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.218   1.976  -5.457  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.256   0.414  -2.420  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.110  -0.788  -2.833  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -12.283  -1.738  -3.701  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -12.144  -1.463  -4.881  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -11.806  -2.728  -3.171  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -13.940   2.375  -3.467  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.137   2.815  -2.396  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.417   0.595  -4.394  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -11.357   0.066  -1.935  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -12.818   1.034  -1.737  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -13.445  -1.309  -1.947  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.966  -0.446  -3.394  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   THR A   1      15.335   2.927   4.729  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.095   3.649   4.322  1.00  0.00           C  
ATOM      3  C   THR A   1      12.861   2.798   4.634  1.00  0.00           C  
ATOM      4  O   THR A   1      12.938   1.586   4.717  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.235   3.858   2.814  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.529   4.370   2.527  1.00  0.00           O  
ATOM      7  CG2 THR A   1      13.174   4.848   2.332  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.233   2.587   5.706  1.00  0.00           H  
ATOM      9  H2  THR A   1      16.148   3.574   4.669  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.488   2.116   4.097  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.032   4.602   4.822  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.099   2.916   2.305  1.00  0.00           H  
ATOM     13  HG1 THR A   1      15.666   4.315   1.578  1.00  0.00           H  
ATOM     14 HG21 THR A   1      12.208   4.366   2.327  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.417   5.179   1.333  1.00  0.00           H  
ATOM     16 HG23 THR A   1      13.148   5.700   2.997  1.00  0.00           H  
ATOM     17  N   THR A   2      11.725   3.426   4.807  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.479   2.662   5.114  1.00  0.00           C  
ATOM     19  C   THR A   2       9.398   2.973   4.076  1.00  0.00           C  
ATOM     20  O   THR A   2       9.096   4.121   3.808  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.049   3.148   6.499  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.176   3.169   7.363  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.987   2.204   7.066  1.00  0.00           C  
ATOM     24  H   THR A   2      11.693   4.403   4.734  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.683   1.603   5.142  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.635   4.141   6.421  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.445   2.262   7.523  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.427   2.713   7.836  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.467   1.332   7.486  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.317   1.899   6.275  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.816   1.956   3.492  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.750   2.182   2.468  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.437   2.564   3.157  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.220   2.243   4.310  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.606   0.845   1.733  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.922   0.474   1.086  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.557   1.376   0.224  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.508  -0.771   1.353  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.777   1.035  -0.371  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.728  -1.111   0.757  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.362  -0.209  -0.105  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.080   1.042   3.729  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.050   2.953   1.776  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.322   0.077   2.438  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.844   0.933   0.973  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.106   2.335   0.018  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.019  -1.468   2.017  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.267   1.730  -1.036  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.180  -2.071   0.962  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.304  -0.471  -0.563  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.563   3.249   2.461  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.263   3.656   3.077  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.114   3.456   2.088  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.297   3.528   0.890  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.422   5.141   3.404  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.228   5.610   4.240  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.391   7.094   4.581  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.029   7.792   4.506  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.989   8.688   5.695  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.764   3.498   1.535  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.083   3.097   3.981  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.334   5.295   3.954  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.458   5.709   2.491  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.318   5.465   3.676  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.180   5.037   5.153  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.791   7.190   5.580  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.068   7.554   3.877  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.954   8.369   3.594  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.230   7.068   4.561  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       1.099   9.225   5.695  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.794   9.348   5.658  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.047   8.117   6.562  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.930   3.220   2.590  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.748   3.028   1.700  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.509   3.547   2.400  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.682   3.370   3.592  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.645   1.515   1.468  1.00  0.00           C  
ATOM     78  CG  LEU A   5       0.003   1.240   0.093  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.873   0.261  -0.706  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.392   0.634   0.287  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.816   3.178   3.563  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.896   3.541   0.762  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.632   1.079   1.507  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.034   1.079   2.242  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.083   2.167  -0.456  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.917   0.472  -0.516  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.671   0.384  -1.767  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.646  -0.753  -0.407  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.724   0.191  -0.641  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.083   1.410   0.582  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.353  -0.124   1.055  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.381   4.191   1.671  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.627   4.732   2.288  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.846   3.952   1.785  1.00  0.00           C  
ATOM     95  O   ILE A   6      -3.991   3.701   0.604  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.668   6.195   1.835  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.465   6.939   2.440  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -3.977   6.861   2.286  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.553   6.948   3.972  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.213   4.323   0.715  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.564   4.683   3.363  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.604   6.233   0.759  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.553   6.441   2.142  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.453   7.956   2.077  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -3.872   7.934   2.234  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.198   6.569   3.302  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.782   6.546   1.638  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -1.445   7.960   4.332  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -0.764   6.335   4.380  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -2.510   6.556   4.282  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.717   3.566   2.682  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.931   2.796   2.274  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.065   3.756   1.904  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.513   4.543   2.717  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.310   1.961   3.502  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -5.142   1.046   3.885  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.536   1.101   3.182  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.434   0.384   5.233  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.572   3.780   3.627  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.703   2.147   1.445  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.539   2.619   4.328  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -5.018   0.285   3.128  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.237   1.630   3.961  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.538   0.227   3.816  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.500   0.795   2.147  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.434   1.674   3.356  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -4.506   0.224   5.763  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.924  -0.565   5.069  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -6.076   1.025   5.817  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.534   3.688   0.685  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.646   4.585   0.253  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.880   3.748  -0.084  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.465   3.882  -1.143  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.123   5.305  -0.993  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.369   6.575  -0.586  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -7.397   6.979   0.561  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -6.691   7.230  -1.488  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.156   3.041   0.053  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.876   5.300   1.026  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.456   4.648  -1.533  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -8.955   5.571  -1.628  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -6.669   6.905  -2.417  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.202   8.047  -1.238  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.271   2.881   0.813  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.463   2.020   0.562  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.738   2.812   0.851  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.742   3.732   1.647  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.776   2.796   1.654  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.462   1.700  -0.471  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.425   1.155   1.210  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.820   2.462   0.202  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.108   3.188   0.422  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.495   3.170   1.905  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.106   4.096   2.406  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.144   2.427  -0.408  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.757   2.486  -1.888  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -16.957   2.085  -2.747  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -16.699   2.478  -4.204  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.005   2.996  -4.699  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.783   1.723  -0.435  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.026   4.198   0.065  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.176   1.396  -0.084  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.115   2.878  -0.274  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.453   3.492  -2.139  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -14.939   1.805  -2.075  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.105   1.016  -2.682  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.841   2.592  -2.391  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -15.942   3.249  -4.256  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.401   1.616  -4.780  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -17.959   3.124  -5.730  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.210   3.909  -4.244  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -18.757   2.316  -4.470  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.144   2.121   2.606  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.489   2.034   4.057  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.217   1.932   4.903  1.00  0.00           C  
ATOM    176  O   THR A  11     -14.144   2.468   5.993  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.323   0.758   4.188  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.270   0.703   3.130  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -17.056   0.761   5.531  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.654   1.390   2.176  1.00  0.00           H  
ATOM    181  HA  THR A  11     -16.075   2.888   4.357  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.675  -0.103   4.139  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -16.955   0.066   2.484  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -16.473   1.307   6.258  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.193  -0.256   5.869  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -18.020   1.235   5.414  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.217   1.247   4.409  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.946   1.104   5.181  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.927   2.154   4.729  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.905   2.554   3.580  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.443  -0.304   4.858  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.379  -1.336   5.488  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.175  -2.692   4.810  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -12.065  -1.462   6.981  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.304   0.824   3.529  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -12.135   1.193   6.238  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.422  -0.441   3.787  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.449  -0.431   5.258  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.404  -1.020   5.359  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -12.010  -2.544   3.753  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -13.054  -3.303   4.955  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.318  -3.186   5.243  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.007  -1.635   7.113  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.620  -2.290   7.397  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.347  -0.550   7.486  1.00  0.00           H  
ATOM    206  N   LYS A  13     -10.086   2.601   5.627  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -9.064   3.626   5.260  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.933   3.643   6.293  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.936   2.878   7.239  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.817   4.957   5.267  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.382   5.233   3.872  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.450   6.743   3.638  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.263   7.027   2.373  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -12.671   7.154   2.842  1.00  0.00           N  
ATOM    215  H   LYS A  13     -10.127   2.261   6.545  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.672   3.431   4.275  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.627   4.907   5.981  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -9.141   5.752   5.544  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.740   4.781   3.129  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.373   4.813   3.796  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -10.924   7.217   4.486  1.00  0.00           H  
ATOM    222  HD3 LYS A  13      -9.452   7.134   3.517  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.932   7.949   1.915  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.178   6.207   1.678  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.995   6.241   3.220  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -13.278   7.434   2.044  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -12.725   7.874   3.590  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.969   4.512   6.117  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.836   4.588   7.084  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.508   4.575   6.323  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.441   4.953   5.168  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.993   5.117   5.348  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.915   5.501   7.656  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.873   3.741   7.751  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.452   4.141   6.964  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -2.120   4.097   6.288  1.00  0.00           C  
ATOM    237  C   GLU A  15      -1.317   2.888   6.778  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.679   2.247   7.748  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.427   5.410   6.675  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -1.282   5.501   8.200  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -1.449   6.956   8.644  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -0.587   7.756   8.320  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -2.436   7.245   9.300  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.537   3.842   7.894  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.247   4.052   5.218  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.449   5.445   6.220  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -2.017   6.242   6.323  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -2.038   4.892   8.672  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.303   5.150   8.489  1.00  0.00           H  
ATOM    250  N   THR A  16      -0.232   2.572   6.115  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.594   1.400   6.545  1.00  0.00           C  
ATOM    252  C   THR A  16       1.986   1.452   5.907  1.00  0.00           C  
ATOM    253  O   THR A  16       2.150   1.920   4.798  1.00  0.00           O  
ATOM    254  CB  THR A  16      -0.176   0.166   6.058  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.548  -1.006   6.405  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.356   0.223   4.536  1.00  0.00           C  
ATOM    257  H   THR A  16       0.038   3.105   5.335  1.00  0.00           H  
ATOM    258  HA  THR A  16       0.678   1.376   7.620  1.00  0.00           H  
ATOM    259  HB  THR A  16      -1.146   0.140   6.529  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.064  -1.764   6.069  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.583   0.489   4.069  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -1.102   0.963   4.290  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.676  -0.744   4.176  1.00  0.00           H  
ATOM    264  N   THR A  17       2.984   0.964   6.599  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.368   0.973   6.037  1.00  0.00           C  
ATOM    266  C   THR A  17       5.034  -0.385   6.256  1.00  0.00           C  
ATOM    267  O   THR A  17       4.651  -1.137   7.134  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.118   2.053   6.814  1.00  0.00           C  
ATOM    269  OG1 THR A  17       4.919   1.856   8.207  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.603   3.434   6.413  1.00  0.00           C  
ATOM    271  H   THR A  17       2.822   0.587   7.489  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.348   1.219   4.987  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.172   1.986   6.588  1.00  0.00           H  
ATOM    274  HG1 THR A  17       5.527   2.430   8.678  1.00  0.00           H  
ATOM    275 HG21 THR A  17       3.548   3.374   6.192  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.135   3.777   5.538  1.00  0.00           H  
ATOM    277 HG23 THR A  17       4.762   4.127   7.225  1.00  0.00           H  
ATOM    278  N   THR A  18       6.030  -0.701   5.469  1.00  0.00           N  
ATOM    279  CA  THR A  18       6.727  -2.002   5.628  1.00  0.00           C  
ATOM    280  C   THR A  18       8.241  -1.797   5.417  1.00  0.00           C  
ATOM    281  O   THR A  18       8.678  -0.764   4.945  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.066  -2.922   4.562  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.256  -3.883   5.233  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.112  -3.654   3.710  1.00  0.00           C  
ATOM    285  H   THR A  18       6.321  -0.081   4.771  1.00  0.00           H  
ATOM    286  HA  THR A  18       6.545  -2.399   6.615  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.436  -2.324   3.905  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.021  -4.573   4.608  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.730  -2.920   3.212  1.00  0.00           H  
ATOM    290 HG22 THR A  18       6.614  -4.268   2.976  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.727  -4.272   4.345  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.029  -2.784   5.754  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.506  -2.674   5.568  1.00  0.00           C  
ATOM    294  C   GLU A  19      10.996  -3.823   4.683  1.00  0.00           C  
ATOM    295  O   GLU A  19      10.886  -4.980   5.044  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.094  -2.788   6.974  1.00  0.00           C  
ATOM    297  CG  GLU A  19      12.610  -2.585   6.910  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.288  -3.462   7.964  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      12.814  -3.477   9.088  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.270  -4.104   7.629  1.00  0.00           O  
ATOM    301  H   GLU A  19       8.647  -3.608   6.122  1.00  0.00           H  
ATOM    302  HA  GLU A  19      10.763  -1.722   5.132  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      10.655  -2.033   7.610  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      10.880  -3.767   7.375  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      12.968  -2.858   5.927  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      12.842  -1.549   7.103  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.524  -3.514   3.526  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.009  -4.591   2.612  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.121  -4.068   1.700  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.590  -2.955   1.849  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.783  -4.981   1.787  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.594  -2.575   3.256  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.355  -5.440   3.180  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.224  -5.743   2.310  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      11.101  -5.361   0.827  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.158  -4.112   1.641  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.543  -4.871   0.756  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.627  -4.439  -0.179  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.137  -3.303  -1.074  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.865  -2.383  -1.394  1.00  0.00           O  
ATOM    321  CB  VAL A  21      14.950  -5.679  -1.033  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      13.739  -6.095  -1.883  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.130  -5.365  -1.955  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.145  -5.762   0.664  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.502  -4.134   0.372  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.210  -6.492  -0.388  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      12.848  -6.092  -1.272  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.901  -7.086  -2.278  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.617  -5.398  -2.699  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      16.054  -5.961  -2.853  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      17.055  -5.595  -1.447  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      16.114  -4.317  -2.217  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.911  -3.394  -1.501  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.337  -2.370  -2.409  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.821  -2.291  -2.219  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.199  -3.228  -1.753  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.683  -2.887  -3.807  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.201  -2.904  -4.004  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.785  -1.834  -4.045  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.752  -3.987  -4.108  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.363  -4.161  -1.237  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.796  -1.409  -2.244  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.313  -3.901  -3.900  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.225  -2.258  -4.556  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.223  -1.183  -2.576  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.742  -1.045  -2.416  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.021  -2.096  -3.262  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.927  -2.518  -2.937  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.408   0.365  -2.908  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.748  -0.444  -2.949  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.467  -1.151  -1.378  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.354   1.037  -2.064  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       7.457   0.352  -3.420  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       9.178   0.701  -3.587  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.631  -2.530  -4.338  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.985  -3.568  -5.201  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.750  -4.839  -4.381  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.680  -5.418  -4.408  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.981  -3.835  -6.332  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.516  -2.179  -4.573  1.00  0.00           H  
ATOM    361  HA  ALA A  24       7.055  -3.200  -5.604  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.918  -3.041  -7.062  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.747  -4.777  -6.804  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.982  -3.873  -5.928  1.00  0.00           H  
ATOM    365  N   THR A  25       8.743  -5.262  -3.640  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.588  -6.485  -2.798  1.00  0.00           C  
ATOM    367  C   THR A  25       7.602  -6.201  -1.659  1.00  0.00           C  
ATOM    368  O   THR A  25       6.681  -6.965  -1.416  1.00  0.00           O  
ATOM    369  CB  THR A  25       9.999  -6.778  -2.252  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.825  -7.234  -3.315  1.00  0.00           O  
ATOM    371  CG2 THR A  25       9.941  -7.854  -1.158  1.00  0.00           C  
ATOM    372  H   THR A  25       9.588  -4.764  -3.631  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.245  -7.313  -3.396  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.419  -5.874  -1.838  1.00  0.00           H  
ATOM    375  HG1 THR A  25      10.428  -8.028  -3.679  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.576  -8.778  -1.581  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.273  -7.529  -0.370  1.00  0.00           H  
ATOM    378 HG23 THR A  25      10.930  -8.008  -0.751  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.791  -5.111  -0.956  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.870  -4.785   0.172  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.440  -4.645  -0.344  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.541  -5.312   0.119  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.359  -3.449   0.740  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.540  -4.512  -1.169  1.00  0.00           H  
ATOM    385  HA  ALA A  26       6.928  -5.552   0.929  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.590  -3.022   1.376  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.574  -2.769  -0.072  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.255  -3.611   1.320  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.232  -3.773  -1.304  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.858  -3.549  -1.870  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.104  -4.869  -2.095  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.903  -4.938  -1.909  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.089  -2.830  -3.201  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.744  -2.435  -3.812  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.900  -2.264  -5.324  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.946  -1.797  -5.742  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.970  -2.603  -6.038  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.987  -3.251  -1.650  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.295  -2.914  -1.205  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.683  -1.943  -3.031  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.611  -3.488  -3.879  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.016  -3.207  -3.609  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.411  -1.504  -3.379  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.800  -5.920  -2.461  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.111  -7.235  -2.653  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.544  -7.680  -1.306  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.405  -8.093  -1.202  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.194  -8.206  -3.131  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.780  -7.714  -4.455  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.204  -8.252  -4.610  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.172  -9.564  -5.397  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.401  -9.539  -6.238  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.770  -5.849  -2.582  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.324  -7.150  -3.388  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       4.977  -8.263  -2.389  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.761  -9.185  -3.274  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.169  -8.067  -5.273  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.802  -6.635  -4.461  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.808  -7.529  -5.139  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.630  -8.431  -3.634  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.193 -10.407  -4.721  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.295  -9.605  -6.025  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.511 -10.453  -6.720  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.230  -9.362  -5.634  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.321  -8.783  -6.947  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.333  -7.557  -0.269  1.00  0.00           N  
ATOM    427  CA  VAL A  29       2.847  -7.925   1.094  1.00  0.00           C  
ATOM    428  C   VAL A  29       1.756  -6.931   1.501  1.00  0.00           C  
ATOM    429  O   VAL A  29       0.793  -7.287   2.154  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.087  -7.809   2.005  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       3.679  -7.729   3.486  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       4.978  -9.036   1.797  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.236  -7.193  -0.386  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.460  -8.934   1.105  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.639  -6.919   1.741  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.029  -6.874   3.634  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       4.563  -7.618   4.098  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.157  -8.631   3.767  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.005  -8.775   2.005  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       4.892  -9.373   0.774  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       4.665  -9.826   2.464  1.00  0.00           H  
ATOM    442  N   LEU A  30       1.905  -5.686   1.127  1.00  0.00           N  
ATOM    443  CA  LEU A  30       0.875  -4.677   1.498  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.430  -5.035   0.792  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.504  -4.835   1.317  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.433  -3.326   1.020  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.524  -2.758   1.975  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       1.884  -1.940   3.091  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.385  -3.850   2.622  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.694  -5.415   0.608  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.738  -4.672   2.566  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.862  -3.455   0.039  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.621  -2.617   0.954  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.170  -2.111   1.402  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.092  -2.512   3.551  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.480  -1.025   2.683  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       2.640  -1.705   3.833  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       2.761  -4.645   2.998  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       3.934  -3.424   3.437  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.069  -4.239   1.892  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.334  -5.613  -0.381  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.566  -6.043  -1.111  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.257  -7.114  -0.279  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.456  -7.099  -0.081  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -1.069  -6.658  -2.419  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.162  -6.555  -3.490  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.248  -7.612  -3.238  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.624  -9.014  -3.239  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.418  -9.800  -4.226  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.549  -5.795  -0.765  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.227  -5.205  -1.298  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.184  -6.150  -2.752  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.831  -7.693  -2.249  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.606  -5.570  -3.456  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.726  -6.717  -4.464  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.714  -7.427  -2.281  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.994  -7.551  -4.016  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.584  -8.955  -3.544  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.702  -9.460  -2.256  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -4.429  -9.714  -4.004  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.135 -10.800  -4.180  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -3.242  -9.433  -5.183  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.482  -8.038   0.228  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -2.051  -9.124   1.082  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.831  -8.499   2.244  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.902  -8.951   2.604  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.849  -9.905   1.595  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.581 -11.098   0.674  1.00  0.00           C  
ATOM    489  CD  GLN A  32      -0.003 -12.254   1.491  1.00  0.00           C  
ATOM    490  OE1 GLN A  32      -0.385 -12.463   2.626  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       0.909 -13.021   0.959  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.516  -8.004   0.055  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.685  -9.767   0.500  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.019  -9.261   1.613  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -1.061 -10.260   2.586  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -1.506 -11.409   0.211  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.125 -10.811  -0.090  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       1.218 -12.851   0.040  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       1.286 -13.768   1.477  1.00  0.00           H  
ATOM    500  N   TYR A  33      -2.309  -7.433   2.804  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -3.027  -6.736   3.914  1.00  0.00           C  
ATOM    502  C   TYR A  33      -4.336  -6.165   3.357  1.00  0.00           C  
ATOM    503  O   TYR A  33      -5.378  -6.233   3.982  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -2.080  -5.614   4.358  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.753  -4.771   5.405  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.800  -5.220   6.723  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -3.339  -3.550   5.054  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -3.432  -4.453   7.700  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.972  -2.778   6.032  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -4.020  -3.229   7.357  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.646  -2.469   8.324  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.456  -7.076   2.470  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -3.222  -7.409   4.736  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -1.182  -6.047   4.774  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.824  -4.998   3.510  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -2.344  -6.162   6.987  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -3.302  -3.204   4.029  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -3.468  -4.807   8.716  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.424  -1.837   5.763  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -5.594  -2.528   8.180  1.00  0.00           H  
ATOM    521  N   ILE A  34      -4.276  -5.619   2.172  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.500  -5.050   1.529  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.486  -6.184   1.220  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.686  -5.988   1.193  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.994  -4.399   0.234  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.983  -3.283   0.584  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.173  -3.846  -0.587  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.692  -2.008   1.053  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.419  -5.597   1.695  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.957  -4.309   2.167  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.493  -5.149  -0.354  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.338  -3.629   1.376  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.386  -3.061  -0.286  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -7.058  -3.807   0.031  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.353  -4.492  -1.433  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.934  -2.853  -0.938  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.062  -1.471   0.192  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.993  -1.386   1.593  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -5.516  -2.271   1.697  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.977  -7.371   0.988  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.867  -8.532   0.680  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.836  -8.782   1.840  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.929  -9.281   1.650  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.923  -9.726   0.506  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.695 -10.906  -0.086  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.314 -11.665   0.633  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.685 -11.095  -1.378  1.00  0.00           N  
ATOM    548  H   ASN A  35      -5.005  -7.496   1.016  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.410  -8.358  -0.234  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -5.117  -9.451  -0.159  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.517 -10.008   1.465  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -6.186 -10.483  -1.959  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -7.176 -11.848  -1.767  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.440  -8.435   3.039  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.332  -8.647   4.219  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.425  -7.575   4.254  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.592  -7.873   4.423  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.419  -8.522   5.440  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -8.219  -8.817   6.710  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.844  -7.901   7.219  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -8.194  -9.954   7.152  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.554  -8.034   3.162  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.772  -9.632   4.187  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.605  -9.228   5.354  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.022  -7.519   5.492  1.00  0.00           H  
ATOM    566  N   ASN A  37      -9.051  -6.330   4.094  1.00  0.00           N  
ATOM    567  CA  ASN A  37     -10.065  -5.230   4.115  1.00  0.00           C  
ATOM    568  C   ASN A  37     -11.069  -5.418   2.975  1.00  0.00           C  
ATOM    569  O   ASN A  37     -12.215  -5.019   3.074  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -9.267  -3.939   3.919  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -8.452  -3.646   5.179  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -8.925  -3.841   6.282  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.238  -3.182   5.063  1.00  0.00           N  
ATOM    574  H   ASN A  37      -8.103  -6.121   3.960  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.575  -5.207   5.066  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.600  -4.054   3.075  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.948  -3.120   3.734  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -6.856  -3.025   4.170  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.706  -2.991   5.869  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.646  -6.025   1.895  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -11.567  -6.245   0.742  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.563  -5.012  -0.162  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.575  -4.646  -0.729  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.718  -6.336   1.843  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -11.239  -7.108   0.180  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -12.568  -6.414   1.109  1.00  0.00           H  
ATOM    587  N   ILE A  39     -10.429  -4.371  -0.301  1.00  0.00           N  
ATOM    588  CA  ILE A  39     -10.351  -3.158  -1.170  1.00  0.00           C  
ATOM    589  C   ILE A  39      -9.370  -3.400  -2.322  1.00  0.00           C  
ATOM    590  O   ILE A  39      -8.419  -4.145  -2.191  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.844  -2.037  -0.252  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.814  -1.843   0.926  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.731  -0.730  -1.044  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.213  -1.475   0.412  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.629  -4.688   0.167  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -11.327  -2.906  -1.554  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.868  -2.306   0.128  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.872  -2.760   1.496  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.448  -1.047   1.562  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.886  -0.786  -1.714  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.594   0.095  -0.360  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.634  -0.577  -1.616  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.130  -0.694  -0.328  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.819  -1.128   1.236  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.673  -2.345  -0.032  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.600  -2.776  -3.450  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.687  -2.961  -4.622  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.052  -1.973  -5.734  1.00  0.00           C  
ATOM    609  O   ASP A  40     -10.216  -1.732  -5.998  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.906  -4.407  -5.090  1.00  0.00           C  
ATOM    611  CG  ASP A  40     -10.381  -4.626  -5.445  1.00  0.00           C  
ATOM    612  OD1 ASP A  40     -11.183  -4.718  -4.530  1.00  0.00           O  
ATOM    613  OD2 ASP A  40     -10.682  -4.696  -6.625  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.376  -2.182  -3.528  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.660  -2.824  -4.321  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.296  -4.597  -5.962  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -8.625  -5.086  -4.298  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.070  -1.400  -6.384  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.362  -0.428  -7.478  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.056   0.099  -8.076  1.00  0.00           C  
ATOM    621  O   GLY A  41      -6.402  -0.575  -8.849  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.141  -1.611  -6.152  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -8.937  -0.922  -8.250  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -8.930   0.399  -7.079  1.00  0.00           H  
ATOM    625  N   GLU A  42      -6.680   1.307  -7.732  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -5.423   1.891  -8.289  1.00  0.00           C  
ATOM    627  C   GLU A  42      -4.455   2.269  -7.166  1.00  0.00           C  
ATOM    628  O   GLU A  42      -4.820   2.942  -6.221  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -5.874   3.142  -9.043  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -6.352   2.751 -10.443  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -7.509   3.660 -10.860  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -8.321   3.981 -10.008  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -7.565   4.020 -12.025  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.231   1.832  -7.114  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -4.955   1.198  -8.968  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -6.683   3.615  -8.503  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -5.046   3.830  -9.127  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -5.537   2.860 -11.144  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -6.687   1.725 -10.437  1.00  0.00           H  
ATOM    640  N   TRP A  43      -3.222   1.838  -7.269  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -2.219   2.168  -6.214  1.00  0.00           C  
ATOM    642  C   TRP A  43      -1.261   3.257  -6.707  1.00  0.00           C  
ATOM    643  O   TRP A  43      -0.150   2.972  -7.121  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -1.434   0.878  -5.968  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.214  -0.084  -5.135  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -3.551  -0.296  -5.184  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -1.697  -0.979  -4.126  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -3.874  -1.286  -4.276  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.763  -1.730  -3.591  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.408  -1.204  -3.634  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.556  -2.678  -2.595  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.189  -2.154  -2.626  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.262  -2.890  -2.107  1.00  0.00           C  
ATOM    654  H   TRP A  43      -2.956   1.299  -8.043  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -2.713   2.480  -5.310  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.194   0.413  -6.908  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -0.516   1.122  -5.455  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.248   0.213  -5.826  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -4.773  -1.639  -4.122  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.420  -0.638  -4.038  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.388  -3.242  -2.201  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.807  -2.319  -2.247  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.088  -3.615  -1.331  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.667   4.501  -6.659  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.756   5.595  -7.117  1.00  0.00           C  
ATOM    666  C   THR A  44       0.500   5.616  -6.241  1.00  0.00           C  
ATOM    667  O   THR A  44       0.421   5.585  -5.028  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.547   6.891  -6.951  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.077   6.957  -5.635  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -2.689   6.929  -7.968  1.00  0.00           C  
ATOM    671  H   THR A  44      -2.560   4.713  -6.318  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.490   5.453  -8.153  1.00  0.00           H  
ATOM    673  HB  THR A  44      -0.891   7.731  -7.121  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.353   7.862  -5.472  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -2.365   7.454  -8.854  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.538   7.439  -7.538  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -2.971   5.919  -8.231  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.654   5.660  -6.850  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.924   5.675  -6.064  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.391   7.123  -5.857  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.981   8.018  -6.572  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.925   4.899  -6.928  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.278   4.871  -6.253  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.407   4.352  -4.960  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.402   5.367  -6.924  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.660   4.328  -4.337  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.655   5.343  -6.301  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.784   4.824  -5.008  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.019   4.801  -4.394  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.684   5.681  -7.829  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.786   5.172  -5.116  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.573   3.887  -7.064  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       4.016   5.380  -7.890  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.539   3.970  -4.443  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.302   5.767  -7.922  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.760   3.928  -3.339  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.522   5.727  -6.819  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.447   5.645  -4.555  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.249   7.357  -4.893  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.746   8.750  -4.655  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.268   8.746  -4.493  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.809   8.049  -3.655  1.00  0.00           O  
ATOM    703  CB  ASP A  46       4.081   9.232  -3.356  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.562   9.039  -3.432  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.909   9.868  -4.044  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       2.080   8.065  -2.876  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.571   6.620  -4.334  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.460   9.393  -5.472  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.477   8.675  -2.519  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       4.298  10.281  -3.216  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.958   9.529  -5.283  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.448   9.585  -5.173  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.872  10.361  -3.915  1.00  0.00           C  
ATOM    714  O   ASP A  47      10.042  10.424  -3.588  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.914  10.314  -6.435  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.443  10.350  -6.469  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      11.026   9.429  -7.017  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      11.006  11.299  -5.946  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.493  10.086  -5.943  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.859   8.588  -5.154  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       8.546   9.793  -7.307  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.532  11.324  -6.430  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.934  10.951  -3.204  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.285  11.719  -1.965  1.00  0.00           C  
ATOM    725  C   ALA A  48       9.074  10.834  -0.992  1.00  0.00           C  
ATOM    726  O   ALA A  48      10.266  11.001  -0.811  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.938  12.113  -1.352  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.998  10.889  -3.481  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.850  12.603  -2.216  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       6.206  11.343  -1.566  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.609  13.050  -1.777  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       7.046  12.220  -0.283  1.00  0.00           H  
ATOM    733  N   THR A  49       8.412   9.895  -0.371  1.00  0.00           N  
ATOM    734  CA  THR A  49       9.100   8.984   0.590  1.00  0.00           C  
ATOM    735  C   THR A  49       8.753   7.533   0.253  1.00  0.00           C  
ATOM    736  O   THR A  49       8.544   6.715   1.128  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.547   9.369   1.968  1.00  0.00           C  
ATOM    738  OG1 THR A  49       9.150   8.552   2.962  1.00  0.00           O  
ATOM    739  CG2 THR A  49       7.028   9.168   1.991  1.00  0.00           C  
ATOM    740  H   THR A  49       7.453   9.785  -0.541  1.00  0.00           H  
ATOM    741  HA  THR A  49      10.167   9.137   0.561  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.771  10.405   2.169  1.00  0.00           H  
ATOM    743  HG1 THR A  49      10.052   8.856   3.089  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.561   9.880   1.326  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.659   9.314   2.995  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.796   8.164   1.662  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.669   7.219  -1.015  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.312   5.830  -1.445  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.956   5.427  -0.858  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.766   4.307  -0.423  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.428   4.910  -0.924  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.792   5.388  -1.445  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.281   4.454  -2.560  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.789   4.226  -2.416  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.412   5.520  -2.810  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.826   7.909  -1.694  1.00  0.00           H  
ATOM    757  HA  LYS A  50       8.272   5.783  -2.518  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.431   4.927   0.156  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.246   3.902  -1.264  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.699   6.392  -1.833  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      11.505   5.382  -0.634  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      10.766   3.507  -2.490  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.079   4.904  -3.520  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      13.035   3.982  -1.392  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      13.115   3.441  -3.080  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      14.441   5.466  -2.670  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.021   6.285  -2.223  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.211   5.712  -3.811  1.00  0.00           H  
ATOM    769  N   THR A  51       6.013   6.336  -0.852  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.660   6.018  -0.302  1.00  0.00           C  
ATOM    771  C   THR A  51       3.848   5.255  -1.353  1.00  0.00           C  
ATOM    772  O   THR A  51       4.363   4.879  -2.390  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.999   7.373  -0.001  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.990   8.326   0.363  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.997   7.224   1.150  1.00  0.00           C  
ATOM    776  H   THR A  51       6.194   7.229  -1.214  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.749   5.437   0.604  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.477   7.719  -0.879  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.564   9.183   0.436  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.365   7.750   2.018  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.869   6.178   1.393  1.00  0.00           H  
ATOM    782 HG23 THR A  51       2.046   7.641   0.854  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.586   5.026  -1.093  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.739   4.289  -2.072  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.266   4.649  -1.880  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.074   5.533  -1.118  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.945   2.816  -1.743  1.00  0.00           C  
ATOM    788  CG  TRP A  52       3.223   2.328  -2.332  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.400   2.227  -1.678  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.460   1.856  -3.680  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.354   1.733  -2.553  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.818   1.489  -3.803  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.627   1.722  -4.795  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.334   1.000  -5.004  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       3.137   1.230  -6.008  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.490   0.870  -6.112  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.196   5.339  -0.254  1.00  0.00           H  
ATOM    798  HA  TRP A  52       2.055   4.492  -3.082  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.968   2.684  -0.674  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       1.125   2.251  -2.156  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.568   2.491  -0.645  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.295   1.570  -2.332  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.585   1.997  -4.713  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.376   0.725  -5.077  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.486   1.130  -6.864  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.879   0.493  -7.046  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.609   3.952  -2.561  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.070   4.226  -2.421  1.00  0.00           C  
ATOM    809  C   THR A  53      -2.873   2.984  -2.826  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.317   1.964  -3.187  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.368   5.397  -3.369  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.279   6.311  -3.368  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -3.633   6.122  -2.908  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.303   3.239  -3.159  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.298   4.503  -1.406  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.520   5.021  -4.367  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.196   6.671  -2.482  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -3.741   6.015  -1.839  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.493   5.694  -3.402  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -3.559   7.170  -3.159  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.179   3.060  -2.752  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.046   1.888  -3.118  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.520   2.301  -3.006  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.220   1.905  -2.094  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.693   0.766  -2.110  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.738   1.310  -0.688  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.683  -0.401  -2.221  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.598   3.890  -2.446  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -4.827   1.563  -4.124  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.694   0.408  -2.318  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -3.775   1.724  -0.436  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -4.980   0.512  -0.006  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.489   2.081  -0.626  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.074  -0.449  -3.226  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.495  -0.251  -1.525  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.173  -1.328  -1.985  1.00  0.00           H  
ATOM    837  N   THR A  55      -6.985   3.103  -3.930  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.407   3.561  -3.894  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.327   2.503  -4.508  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.127   2.074  -5.627  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.428   4.840  -4.735  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.326   5.660  -4.372  1.00  0.00           O  
ATOM    843  CG2 THR A  55      -9.733   5.596  -4.486  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.393   3.408  -4.650  1.00  0.00           H  
ATOM    845  HA  THR A  55      -8.707   3.781  -2.882  1.00  0.00           H  
ATOM    846  HB  THR A  55      -8.358   4.584  -5.783  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -6.720   5.689  -5.117  1.00  0.00           H  
ATOM    848 HG21 THR A  55      -9.680   6.099  -3.531  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.558   4.899  -4.480  1.00  0.00           H  
ATOM    850 HG23 THR A  55      -9.882   6.325  -5.269  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.335   2.085  -3.783  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.276   1.054  -4.323  1.00  0.00           C  
ATOM    853  C   GLU A  56     -11.962   1.575  -5.589  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.720   2.524  -5.481  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.306   0.823  -3.215  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -12.921  -0.569  -3.370  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.090  -0.505  -4.355  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.172  -0.130  -3.935  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -13.883  -0.831  -5.512  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -11.717   1.015  -6.645  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.473   2.452  -2.884  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -10.748   0.136  -4.532  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -11.821   0.898  -2.253  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.085   1.568  -3.284  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.172  -1.253  -3.743  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.279  -0.914  -2.412  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   THR A   1      14.538   2.742   4.844  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.713   2.657   3.603  1.00  0.00           C  
ATOM      3  C   THR A   1      12.388   1.945   3.895  1.00  0.00           C  
ATOM      4  O   THR A   1      12.036   0.978   3.245  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.558   1.850   2.609  1.00  0.00           C  
ATOM      6  OG1 THR A   1      13.829   1.681   1.402  1.00  0.00           O  
ATOM      7  CG2 THR A   1      14.897   0.475   3.196  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.113   3.431   5.497  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.503   3.045   4.599  1.00  0.00           H  
ATOM     10  H3  THR A   1      14.574   1.810   5.303  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.528   3.644   3.210  1.00  0.00           H  
ATOM     12  HB  THR A   1      15.474   2.382   2.403  1.00  0.00           H  
ATOM     13  HG1 THR A   1      14.063   2.400   0.811  1.00  0.00           H  
ATOM     14 HG21 THR A   1      15.721   0.573   3.888  1.00  0.00           H  
ATOM     15 HG22 THR A   1      15.174  -0.198   2.399  1.00  0.00           H  
ATOM     16 HG23 THR A   1      14.036   0.082   3.716  1.00  0.00           H  
ATOM     17  N   THR A   2      11.653   2.421   4.868  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.348   1.782   5.211  1.00  0.00           C  
ATOM     19  C   THR A   2       9.249   2.289   4.273  1.00  0.00           C  
ATOM     20  O   THR A   2       8.688   3.349   4.476  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.063   2.208   6.652  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.257   2.110   7.416  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.993   1.297   7.255  1.00  0.00           C  
ATOM     24  H   THR A   2      11.962   3.202   5.373  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.427   0.708   5.152  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.710   3.227   6.664  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.548   1.195   7.396  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.387   0.880   6.464  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.367   1.870   7.923  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.468   0.498   7.804  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.938   1.535   3.248  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.872   1.961   2.281  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.561   2.254   3.022  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.422   1.945   4.190  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.702   0.773   1.327  1.00  0.00           C  
ATOM     36  CG  PHE A   3       9.002   0.530   0.595  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.572   1.553  -0.171  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.640  -0.715   0.688  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.780   1.334  -0.844  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.847  -0.933   0.013  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.417   0.091  -0.753  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.408   0.685   3.113  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.194   2.831   1.728  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.435  -0.107   1.893  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.923   0.993   0.613  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.081   2.513  -0.242  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.202  -1.507   1.278  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.219   2.124  -1.435  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.339  -1.892   0.083  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.349  -0.077  -1.272  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.607   2.855   2.355  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.308   3.177   3.022  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.143   2.984   2.050  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.311   3.062   0.852  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.419   4.651   3.413  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.298   5.010   4.393  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.398   6.494   4.773  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.015   7.148   4.681  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.043   8.249   5.683  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.748   3.099   1.416  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.172   2.570   3.903  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.377   4.832   3.874  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.327   5.264   2.532  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.342   4.817   3.927  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.391   4.407   5.282  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.769   6.580   5.784  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.076   6.997   4.099  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.854   7.543   3.688  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.245   6.436   4.935  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.851   8.874   5.490  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.136   7.846   6.638  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.162   8.797   5.621  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.964   2.751   2.568  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.768   2.570   1.690  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.499   2.938   2.465  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.702   2.502   3.582  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.747   1.087   1.306  1.00  0.00           C  
ATOM     78  CG  LEU A   5       0.080   0.923  -0.072  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.930   0.011  -0.964  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.313   0.308   0.101  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.861   2.707   3.541  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.857   3.179   0.805  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.758   0.709   1.274  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.186   0.536   2.043  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.015   1.890  -0.544  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.978   0.211  -0.786  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.700   0.212  -2.007  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.713  -1.023  -0.737  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.730   0.081  -0.869  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.954   1.011   0.613  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.237  -0.599   0.682  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.347   3.741   1.879  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.604   4.150   2.573  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.791   3.361   2.012  1.00  0.00           C  
ATOM     95  O   ILE A   6      -3.819   3.013   0.846  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.734   5.646   2.270  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.555   6.395   2.914  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.062   6.191   2.817  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.593   6.246   4.440  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.155   4.080   0.980  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.515   3.995   3.637  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.705   5.792   1.201  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.627   5.984   2.542  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.611   7.442   2.656  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.276   5.729   3.769  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.857   5.967   2.121  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -3.987   7.261   2.944  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.519   5.772   4.735  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.527   7.221   4.899  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -0.761   5.639   4.763  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.766   3.074   2.837  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.952   2.302   2.360  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.182   3.211   2.286  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.663   3.703   3.289  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.164   1.195   3.398  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.896   0.341   3.514  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.327   0.303   2.959  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.000  -0.561   4.743  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.715   3.364   3.772  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.752   1.867   1.397  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.392   1.638   4.357  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.790  -0.267   2.627  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.036   0.985   3.614  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -8.260   0.823   3.120  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.320  -0.609   3.537  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.222   0.067   1.910  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.602  -0.076   5.497  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -4.012  -0.747   5.138  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.458  -1.499   4.464  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.695   3.427   1.101  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.899   4.294   0.947  1.00  0.00           C  
ATOM    132  C   ASN A   8     -10.121   3.431   0.631  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.843   3.680  -0.317  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.577   5.223  -0.225  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.422   6.153   0.154  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -7.159   6.374   1.320  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -6.717   6.712  -0.791  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.289   3.013   0.312  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -9.066   4.870   1.843  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -8.296   4.632  -1.085  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.448   5.814  -0.465  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -6.932   6.532  -1.735  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -5.972   7.312  -0.559  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.352   2.416   1.421  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.522   1.522   1.180  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.806   2.238   1.600  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.812   3.029   2.524  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.751   2.242   2.175  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.573   1.274   0.128  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.410   0.617   1.762  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.894   1.969   0.921  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.189   2.632   1.266  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.541   2.403   2.741  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.161   3.235   3.376  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.232   1.971   0.362  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.881   2.242  -1.103  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.157   2.217  -1.948  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.041   3.238  -3.082  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -16.611   2.446  -4.268  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.857   1.334   0.180  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.133   3.683   1.050  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.239   0.905   0.541  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.208   2.379   0.578  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.412   3.211  -1.187  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.202   1.481  -1.458  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.294   1.229  -2.364  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.005   2.467  -1.327  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.998   3.705  -3.265  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.296   3.982  -2.845  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -16.601   3.057  -5.109  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -17.275   1.659  -4.418  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -15.656   2.069  -4.106  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.146   1.280   3.284  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.451   0.985   4.716  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.155   0.779   5.506  1.00  0.00           C  
ATOM    176  O   THR A  11     -14.054   1.161   6.657  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.274  -0.304   4.688  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.361  -0.150   3.786  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.809  -0.601   6.090  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.649   0.628   2.748  1.00  0.00           H  
ATOM    181  HA  THR A  11     -16.033   1.784   5.149  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.650  -1.122   4.365  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.506  -0.992   3.350  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -17.480  -1.447   6.047  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.340   0.262   6.463  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -15.984  -0.829   6.749  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.166   0.175   4.895  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.873  -0.062   5.605  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.832   0.976   5.178  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.813   1.418   4.044  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.439  -1.464   5.176  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.434  -2.494   5.711  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.433  -3.725   4.803  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -12.027  -2.907   7.128  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.275  -0.124   3.969  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -12.019  -0.033   6.673  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.410  -1.517   4.097  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.457  -1.674   5.573  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.424  -2.062   5.730  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -12.671  -3.428   3.793  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -13.171  -4.432   5.154  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.456  -4.186   4.823  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.949  -2.947   7.195  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.438  -3.879   7.352  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.404  -2.184   7.836  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.967   1.366   6.080  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.920   2.376   5.739  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.739   2.260   6.707  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.725   1.414   7.581  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.611   3.731   5.897  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.380   4.066   4.618  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.490   5.585   4.471  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.821   5.940   3.804  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -12.243   7.216   4.444  1.00  0.00           N  
ATOM    215  H   LYS A  13     -10.006   0.993   6.986  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.589   2.247   4.721  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.297   3.690   6.731  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.869   4.494   6.079  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.857   3.658   3.766  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.371   3.640   4.671  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -10.442   6.046   5.447  1.00  0.00           H  
ATOM    222  HD3 LYS A  13      -9.676   5.947   3.861  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -11.682   6.077   2.740  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -12.554   5.171   3.993  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.396   7.061   5.460  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -13.126   7.548   4.006  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -11.500   7.932   4.314  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.751   3.106   6.557  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.569   3.054   7.465  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.281   3.094   6.639  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.306   2.975   5.428  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.788   3.779   5.846  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.595   3.902   8.134  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.596   2.141   8.039  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.157   3.260   7.289  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.857   3.309   6.553  1.00  0.00           C  
ATOM    237  C   GLU A  15      -1.012   2.076   6.891  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.324   1.335   7.804  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.170   4.592   7.038  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.970   4.541   8.558  1.00  0.00           C  
ATOM    241  CD  GLU A  15       0.012   5.635   8.980  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -0.337   6.797   8.856  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       1.097   5.292   9.420  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.168   3.352   8.264  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.030   3.365   5.489  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.210   4.690   6.553  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.786   5.443   6.790  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.919   4.698   9.051  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.574   3.577   8.837  1.00  0.00           H  
ATOM    250  N   THR A  16       0.056   1.854   6.163  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.922   0.667   6.447  1.00  0.00           C  
ATOM    252  C   THR A  16       2.295   0.827   5.788  1.00  0.00           C  
ATOM    253  O   THR A  16       2.425   1.432   4.742  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.174  -0.532   5.851  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.942  -1.710   6.051  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.055  -0.321   4.350  1.00  0.00           C  
ATOM    257  H   THR A  16       0.287   2.468   5.433  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.033   0.534   7.511  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.781  -0.638   6.343  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.334  -2.445   6.161  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.283  -1.269   3.885  1.00  0.00           H  
ATOM    262 HG22 THR A  16       0.837   0.094   3.899  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.881   0.358   4.204  1.00  0.00           H  
ATOM    264  N   THR A  17       3.318   0.280   6.395  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.688   0.385   5.811  1.00  0.00           C  
ATOM    266  C   THR A  17       5.391  -0.971   5.875  1.00  0.00           C  
ATOM    267  O   THR A  17       5.044  -1.819   6.676  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.429   1.396   6.685  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.332   1.001   8.047  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.815   2.784   6.509  1.00  0.00           C  
ATOM    271  H   THR A  17       3.182  -0.207   7.235  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.640   0.739   4.794  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.467   1.426   6.391  1.00  0.00           H  
ATOM    274  HG1 THR A  17       5.836   0.192   8.157  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.166   3.435   7.297  1.00  0.00           H  
ATOM    276 HG22 THR A  17       3.739   2.711   6.556  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.108   3.188   5.552  1.00  0.00           H  
ATOM    278  N   THR A  18       6.378  -1.178   5.042  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.109  -2.469   5.052  1.00  0.00           C  
ATOM    280  C   THR A  18       8.606  -2.209   4.790  1.00  0.00           C  
ATOM    281  O   THR A  18       8.987  -1.164   4.296  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.416  -3.302   3.937  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.635  -4.320   4.545  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.432  -3.955   2.996  1.00  0.00           C  
ATOM    285  H   THR A  18       6.641  -0.482   4.407  1.00  0.00           H  
ATOM    286  HA  THR A  18       6.980  -2.958   6.005  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.762  -2.657   3.351  1.00  0.00           H  
ATOM    288  HG1 THR A  18       4.861  -3.907   4.935  1.00  0.00           H  
ATOM    289 HG21 THR A  18       6.911  -4.504   2.227  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.064  -4.626   3.557  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.034  -3.180   2.545  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.442  -3.164   5.105  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.906  -3.000   4.866  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.378  -4.062   3.871  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.299  -5.247   4.137  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.562  -3.209   6.231  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.033  -2.794   6.157  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.864  -3.689   7.077  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.395  -3.987   8.163  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.957  -4.061   6.681  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.102  -3.999   5.491  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.121  -2.010   4.497  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.054  -2.609   6.971  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.498  -4.251   6.505  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.385  -2.896   5.139  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.133  -1.766   6.471  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.853  -3.649   2.723  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.313  -4.639   1.704  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.372  -4.024   0.786  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.713  -2.862   0.903  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.056  -4.982   0.907  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.896  -2.689   2.529  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.697  -5.524   2.184  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.455  -4.092   0.783  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.486  -5.730   1.438  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      11.337  -5.364  -0.063  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.889  -4.803  -0.130  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.928  -4.283  -1.073  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.373  -3.111  -1.882  1.00  0.00           C  
ATOM    320  O   VAL A  21      15.071  -2.159  -2.176  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.260  -5.460  -2.004  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      14.009  -5.901  -2.778  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.348  -5.039  -2.998  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.590  -5.735  -0.198  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.811  -3.982  -0.531  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.617  -6.284  -1.416  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      13.151  -5.889  -2.121  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      14.155  -6.901  -3.159  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.839  -5.224  -3.602  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      15.961  -4.270  -3.651  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      16.648  -5.893  -3.586  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      17.200  -4.656  -2.457  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.127  -3.195  -2.260  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.520  -2.112  -3.075  1.00  0.00           C  
ATOM    335  C   ASP A  22      11.005  -2.085  -2.861  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.418  -3.054  -2.418  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.860  -2.507  -4.509  1.00  0.00           C  
ATOM    338  CG  ASP A  22      12.332  -1.445  -5.476  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      12.792  -0.318  -5.396  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      11.476  -1.777  -6.279  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.596  -3.983  -2.023  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.960  -1.158  -2.836  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      13.934  -2.601  -4.608  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.397  -3.456  -4.736  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.372  -0.983  -3.168  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.892  -0.892  -2.979  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.184  -1.917  -3.866  1.00  0.00           C  
ATOM    348  O   ALA A  23       7.109  -2.388  -3.543  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.515   0.532  -3.390  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.870  -0.216  -3.521  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.637  -1.059  -1.943  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.471   1.160  -2.513  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       7.550   0.522  -3.874  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       9.257   0.918  -4.073  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.784  -2.276  -4.975  1.00  0.00           N  
ATOM    356  CA  ALA A  24       8.149  -3.285  -5.879  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.962  -4.603  -5.124  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.904  -5.202  -5.154  1.00  0.00           O  
ATOM    359  CB  ALA A  24       9.131  -3.466  -7.039  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.654  -1.887  -5.207  1.00  0.00           H  
ATOM    361  HA  ALA A  24       7.203  -2.921  -6.247  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.476  -2.498  -7.373  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.636  -3.972  -7.855  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.974  -4.054  -6.709  1.00  0.00           H  
ATOM    365  N   THR A  25       8.984  -5.043  -4.434  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.878  -6.313  -3.655  1.00  0.00           C  
ATOM    367  C   THR A  25       7.903  -6.120  -2.487  1.00  0.00           C  
ATOM    368  O   THR A  25       7.013  -6.927  -2.268  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.306  -6.595  -3.149  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.124  -6.971  -4.247  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.296  -7.728  -2.112  1.00  0.00           C  
ATOM    372  H   THR A  25       9.819  -4.529  -4.421  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.547  -7.117  -4.293  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.708  -5.703  -2.695  1.00  0.00           H  
ATOM    375  HG1 THR A  25      12.029  -7.034  -3.935  1.00  0.00           H  
ATOM    376 HG21 THR A  25      11.296  -7.875  -1.730  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.950  -8.639  -2.577  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.633  -7.463  -1.297  1.00  0.00           H  
ATOM    379  N   ALA A  26       8.068  -5.061  -1.732  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.157  -4.825  -0.573  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.712  -4.715  -1.055  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.854  -5.453  -0.624  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.607  -3.500   0.051  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.793  -4.426  -1.925  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.259  -5.625   0.144  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       7.763  -2.769  -0.728  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       8.528  -3.652   0.593  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       6.842  -3.143   0.733  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.447  -3.788  -1.945  1.00  0.00           N  
ATOM    390  CA  GLU A  27       4.054  -3.584  -2.472  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.341  -4.916  -2.761  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.149  -5.040  -2.547  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.235  -2.782  -3.763  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.866  -2.408  -4.336  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.985  -2.201  -5.847  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       4.014  -1.707  -6.279  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       2.045  -2.539  -6.547  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.171  -3.209  -2.264  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.481  -3.009  -1.761  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.794  -1.882  -3.550  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.774  -3.377  -4.484  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.162  -3.203  -4.136  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.520  -1.495  -3.876  1.00  0.00           H  
ATOM    404  N   LYS A  28       4.061  -5.915  -3.213  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.412  -7.239  -3.473  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.896  -7.790  -2.144  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.777  -8.255  -2.041  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.513  -8.140  -4.037  1.00  0.00           C  
ATOM    409  CG  LYS A  28       5.065  -7.539  -5.332  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.502  -8.022  -5.542  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.495  -9.285  -6.406  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.749  -9.210  -7.206  1.00  0.00           N  
ATOM    413  H   LYS A  28       5.024  -5.801  -3.358  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.602  -7.135  -4.182  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.311  -8.227  -3.314  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.106  -9.118  -4.243  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.452  -7.854  -6.164  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       5.055  -6.462  -5.264  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       7.074  -7.250  -6.036  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.949  -8.245  -4.585  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.497 -10.167  -5.779  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.638  -9.289  -7.061  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.570  -9.262  -6.571  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.771  -8.311  -7.731  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.781 -10.004  -7.876  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.704  -7.699  -1.120  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.270  -8.171   0.229  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.159  -7.245   0.731  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.228  -7.678   1.384  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.534  -8.071   1.110  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.171  -8.091   2.605  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.454  -9.254   0.802  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.589  -7.291  -1.235  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.919  -9.192   0.184  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.052  -7.150   0.884  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.503  -7.266   2.823  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       5.069  -7.992   3.195  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.682  -9.023   2.845  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.589  -9.338  -0.266  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.011 -10.163   1.181  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.413  -9.097   1.275  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.255  -5.973   0.439  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.205  -5.028   0.907  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.106  -5.379   0.211  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.171  -5.270   0.780  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.707  -3.628   0.513  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.806  -3.094   1.479  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.171  -2.398   2.678  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.729  -4.201   2.004  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.020  -5.639  -0.079  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.096  -5.103   1.977  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.113  -3.673  -0.486  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.872  -2.943   0.520  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.407  -2.377   0.943  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       2.945  -2.177   3.406  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.430  -3.047   3.123  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.704  -1.480   2.358  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       3.147  -5.041   2.347  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.303  -3.818   2.822  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.389  -4.512   1.216  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.024  -5.853  -1.009  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.259  -6.273  -1.739  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.892  -7.426  -0.972  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.085  -7.468  -0.745  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.774  -6.774  -3.100  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.895  -6.627  -4.137  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.945  -7.731  -3.936  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.282  -9.111  -4.053  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.079  -9.845  -5.077  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.855  -5.965  -1.430  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.953  -5.449  -1.849  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.088  -6.216  -3.413  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.502  -7.811  -3.012  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.364  -5.660  -4.022  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.478  -6.708  -5.130  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.391  -7.628  -2.958  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.712  -7.636  -4.691  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.253  -8.999  -4.377  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.325  -9.628  -3.104  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -2.745 -10.828  -5.137  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.965  -9.382  -6.002  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -4.082  -9.838  -4.806  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.073  -8.358  -0.554  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.583  -9.523   0.230  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.346  -9.014   1.458  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.394  -9.523   1.807  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.342 -10.301   0.649  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.057 -11.402  -0.374  1.00  0.00           C  
ATOM    489  CD  GLN A  32       0.637 -12.576   0.319  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       0.010 -13.568   0.632  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       1.915 -12.505   0.573  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.114  -8.278  -0.748  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.214 -10.142  -0.381  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.503  -9.629   0.702  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.517 -10.744   1.611  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.988 -11.738  -0.809  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.585 -11.015  -1.151  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.422 -11.700   0.319  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       2.369 -13.255   1.019  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.835  -7.984   2.089  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.538  -7.398   3.270  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.882  -6.830   2.801  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.897  -6.974   3.454  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.612  -6.282   3.772  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.275  -5.549   4.905  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.256  -6.100   6.185  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.919  -4.329   4.671  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.878  -5.435   7.240  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.541  -3.659   5.727  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.522  -4.211   7.015  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.138  -3.552   8.059  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.999  -7.579   1.764  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.684  -8.138   4.044  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.687  -6.715   4.122  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.407  -5.593   2.968  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.757  -7.040   6.358  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.933  -3.904   3.675  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.862  -5.866   8.226  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.036  -2.718   5.549  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.536  -2.876   8.379  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.880  -6.198   1.657  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.142  -5.623   1.101  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.103  -6.763   0.741  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.308  -6.603   0.766  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.704  -4.858  -0.156  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.709  -3.742   0.246  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.932  -4.277  -0.880  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.437  -2.522   0.823  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.041  -6.114   1.155  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.597  -4.949   1.810  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.207  -5.544  -0.822  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.034  -4.126   0.995  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.140  -3.443  -0.622  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.574  -5.083  -1.203  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.608  -3.709  -1.739  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.476  -3.632  -0.206  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -4.793  -1.905   0.013  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.755  -1.954   1.439  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -5.273  -2.853   1.420  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.568  -7.913   0.408  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.435  -9.078   0.045  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.367  -9.431   1.209  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.445  -9.960   1.011  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.464 -10.229  -0.230  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.215 -11.383  -0.897  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.381 -11.599  -0.631  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.592 -12.140  -1.758  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.592  -8.011   0.398  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.005  -8.859  -0.842  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.676  -9.885  -0.884  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.036 -10.570   0.700  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -4.651 -11.966  -1.973  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.064 -12.882  -2.191  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.956  -9.142   2.418  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.813  -9.458   3.602  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.926  -8.415   3.741  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.096  -8.746   3.772  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.871  -9.400   4.805  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.571  -9.989   6.031  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -7.887 -11.167   5.999  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.781  -9.252   6.980  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.083  -8.716   2.548  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.233 -10.447   3.509  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.978  -9.970   4.591  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.604  -8.374   5.005  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.566  -7.159   3.823  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.600  -6.086   3.959  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.521  -6.084   2.737  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.687  -5.750   2.829  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.815  -4.774   4.039  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.909  -4.795   5.271  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.082  -5.673   5.417  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -8.030  -3.858   6.171  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.615  -6.923   3.794  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.173  -6.228   4.862  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.212  -4.661   3.149  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.506  -3.946   4.117  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.700  -3.147   6.053  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.451  -3.864   6.967  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.002  -6.457   1.594  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.838  -6.482   0.358  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.876  -5.085  -0.264  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.844  -4.706  -0.896  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.060  -6.721   1.551  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.413  -7.181  -0.348  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.842  -6.788   0.609  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.830  -4.318  -0.088  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.798  -2.942  -0.669  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.709  -2.849  -1.743  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.669  -2.254  -1.533  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.481  -2.015   0.512  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.567  -2.150   1.594  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.418  -0.561   0.031  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.944  -1.791   1.019  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.063  -4.649   0.425  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.760  -2.689  -1.086  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.523  -2.291   0.931  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.585  -3.169   1.957  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.339  -1.481   2.413  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.240  -0.370  -0.643  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.484  -0.393  -0.485  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.485   0.103   0.880  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.502  -2.696   0.830  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -11.819  -1.247   0.094  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.481  -1.178   1.727  1.00  0.00           H  
ATOM    606  N   ASP A  40      -8.946  -3.431  -2.891  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -7.933  -3.379  -3.988  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.569  -2.814  -5.261  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.408  -3.445  -5.876  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.505  -4.832  -4.202  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.402  -4.888  -5.261  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -6.648  -4.438  -6.368  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -5.331  -5.380  -4.947  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.793  -3.901  -3.033  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.085  -2.783  -3.692  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.132  -5.237  -3.271  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -8.353  -5.412  -4.537  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.178  -1.628  -5.655  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.760  -1.014  -6.884  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.660  -0.321  -7.690  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.145  -0.867  -8.647  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.503  -1.140  -5.138  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.217  -1.787  -7.489  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.508  -0.287  -6.603  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.304   0.882  -7.314  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.242   1.621  -8.062  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.137   2.086  -7.109  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.377   2.856  -6.198  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -6.958   2.831  -8.677  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.138   2.621 -10.186  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.579   2.195 -10.479  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.481   2.904 -10.065  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -8.754   1.167 -11.112  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.739   1.302  -6.543  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.828   1.000  -8.840  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -7.925   2.952  -8.209  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.368   3.720  -8.511  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.923   3.545 -10.703  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -6.461   1.852 -10.528  1.00  0.00           H  
ATOM    640  N   TRP A  43      -3.928   1.630  -7.323  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -2.801   2.051  -6.440  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.003   3.162  -7.123  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.044   3.312  -8.330  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -1.905   0.821  -6.277  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.548  -0.222  -5.418  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -3.869  -0.520  -5.357  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -1.889  -1.121  -4.494  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.048  -1.564  -4.470  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.857  -1.959  -3.903  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.550  -1.282  -4.120  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.507  -2.930  -2.970  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.190  -2.256  -3.176  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.167  -3.078  -2.602  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.761   1.017  -8.069  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.168   2.377  -5.480  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.693   0.396  -7.242  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -0.975   1.126  -5.820  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.652  -0.038  -5.913  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -4.907  -1.979  -4.252  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.205  -0.651  -4.566  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.267  -3.560  -2.534  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.842  -2.372  -2.887  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.882  -3.820  -1.874  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.262   3.923  -6.363  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.434   5.008  -6.965  1.00  0.00           C  
ATOM    666  C   THR A  44       0.824   5.217  -6.126  1.00  0.00           C  
ATOM    667  O   THR A  44       0.762   5.348  -4.918  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.305   6.265  -6.948  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -1.647   6.590  -5.609  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -2.579   6.025  -7.762  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.234   3.767  -5.396  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.170   4.757  -7.980  1.00  0.00           H  
ATOM    673  HB  THR A  44      -0.753   7.081  -7.387  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -0.957   7.156  -5.256  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.241   5.371  -7.212  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -2.323   5.565  -8.705  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.074   6.967  -7.944  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.963   5.245  -6.761  1.00  0.00           N  
ATOM    679  CA  TYR A  45       3.238   5.441  -6.012  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.623   6.924  -6.028  1.00  0.00           C  
ATOM    681  O   TYR A  45       3.178   7.671  -6.880  1.00  0.00           O  
ATOM    682  CB  TYR A  45       4.276   4.616  -6.774  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.596   4.661  -6.043  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.666   4.283  -4.697  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.751   5.081  -6.713  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.891   4.325  -4.021  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.976   5.122  -6.038  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       8.046   4.744  -4.691  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.254   4.785  -4.025  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.979   5.137  -7.734  1.00  0.00           H  
ATOM    691  HA  TYR A  45       3.140   5.072  -5.001  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.940   3.594  -6.846  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       4.402   5.024  -7.766  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.775   3.960  -4.180  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.697   5.373  -7.751  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.945   4.033  -2.983  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.866   5.446  -6.555  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.602   5.677  -4.096  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.446   7.357  -5.104  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.856   8.799  -5.088  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.296   8.943  -4.594  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.599   8.671  -3.445  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.899   9.512  -4.121  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.442   9.208  -4.489  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.952   8.168  -4.079  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.843  10.020  -5.176  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.798   6.739  -4.430  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.758   9.223  -6.075  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.094   9.183  -3.111  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       4.063  10.578  -4.183  1.00  0.00           H  
ATOM    711  N   ASP A  47       7.180   9.390  -5.450  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.602   9.582  -5.031  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.692  10.674  -3.953  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.690  10.800  -3.270  1.00  0.00           O  
ATOM    715  CB  ASP A  47       9.350  10.010  -6.301  1.00  0.00           C  
ATOM    716  CG  ASP A  47       8.727  11.288  -6.871  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.029  12.352  -6.355  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       7.959  11.181  -7.813  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.903   9.616  -6.363  1.00  0.00           H  
ATOM    720  HA  ASP A  47       9.011   8.655  -4.659  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.388  10.192  -6.061  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       9.285   9.222  -7.037  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.651  11.466  -3.797  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.655  12.558  -2.766  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.116  12.029  -1.402  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.060  12.530  -0.819  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.197  13.016  -2.682  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.862  11.347  -4.362  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.279  13.377  -3.085  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.544  12.156  -2.772  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.991  13.711  -3.483  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       6.025  13.500  -1.732  1.00  0.00           H  
ATOM    733  N   THR A  49       7.453  11.023  -0.896  1.00  0.00           N  
ATOM    734  CA  THR A  49       7.840  10.453   0.428  1.00  0.00           C  
ATOM    735  C   THR A  49       7.753   8.925   0.392  1.00  0.00           C  
ATOM    736  O   THR A  49       7.292   8.307   1.331  1.00  0.00           O  
ATOM    737  CB  THR A  49       6.828  11.030   1.427  1.00  0.00           C  
ATOM    738  OG1 THR A  49       7.098  10.509   2.721  1.00  0.00           O  
ATOM    739  CG2 THR A  49       5.399  10.654   1.013  1.00  0.00           C  
ATOM    740  H   THR A  49       6.697  10.641  -1.388  1.00  0.00           H  
ATOM    741  HA  THR A  49       8.838  10.766   0.694  1.00  0.00           H  
ATOM    742  HB  THR A  49       6.919  12.105   1.448  1.00  0.00           H  
ATOM    743  HG1 THR A  49       7.940  10.864   3.014  1.00  0.00           H  
ATOM    744 HG21 THR A  49       4.887  10.209   1.854  1.00  0.00           H  
ATOM    745 HG22 THR A  49       5.430   9.947   0.197  1.00  0.00           H  
ATOM    746 HG23 THR A  49       4.871  11.542   0.700  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.200   8.322  -0.695  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.169   6.819  -0.858  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.903   6.195  -0.251  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.970   5.321   0.592  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.439   6.281  -0.172  1.00  0.00           C  
ATOM    752  CG  LYS A  50       9.486   6.688   1.304  1.00  0.00           C  
ATOM    753  CD  LYS A  50      10.622   5.936   2.003  1.00  0.00           C  
ATOM    754  CE  LYS A  50      10.122   4.570   2.486  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      10.787   3.576   1.598  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.562   8.868  -1.424  1.00  0.00           H  
ATOM    757  HA  LYS A  50       8.211   6.577  -1.908  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.449   5.203  -0.241  1.00  0.00           H  
ATOM    759  HB3 LYS A  50      10.309   6.677  -0.677  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       9.665   7.749   1.380  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       8.548   6.442   1.778  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      11.440   5.797   1.311  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      10.963   6.511   2.851  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      10.413   4.410   3.516  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       9.050   4.500   2.383  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      10.514   2.616   1.885  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      11.820   3.680   1.674  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      10.494   3.738   0.614  1.00  0.00           H  
ATOM    769  N   THR A  51       5.753   6.648  -0.684  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.473   6.098  -0.149  1.00  0.00           C  
ATOM    771  C   THR A  51       3.651   5.484  -1.289  1.00  0.00           C  
ATOM    772  O   THR A  51       3.965   5.660  -2.451  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.750   7.307   0.455  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.560   7.881   1.472  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.415   6.866   1.059  1.00  0.00           C  
ATOM    776  H   THR A  51       5.733   7.353  -1.364  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.669   5.363   0.617  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.566   8.039  -0.316  1.00  0.00           H  
ATOM    779  HG1 THR A  51       5.389   8.155   1.072  1.00  0.00           H  
ATOM    780 HG21 THR A  51       1.985   7.683   1.619  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.577   6.025   1.717  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.739   6.578   0.267  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.610   4.760  -0.963  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.770   4.125  -2.023  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.291   4.459  -1.817  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.061   5.282  -0.993  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.976   2.627  -1.840  1.00  0.00           C  
ATOM    788  CG  TRP A  52       3.243   2.191  -2.491  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.436   2.052  -1.873  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.449   1.816  -3.873  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.370   1.626  -2.803  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.805   1.465  -4.054  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.590   1.755  -4.974  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.292   1.063  -5.299  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       3.071   1.351  -6.230  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.421   1.006  -6.393  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.383   4.628  -0.019  1.00  0.00           H  
ATOM    798  HA  TRP A  52       2.099   4.427  -3.004  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       2.013   2.393  -0.789  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       1.149   2.103  -2.290  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.627   2.245  -0.829  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.316   1.454  -2.617  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.551   2.020  -4.848  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.332   0.799  -5.418  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.399   1.306  -7.074  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.787   0.695  -7.360  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.578   3.808  -2.555  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.040   4.064  -2.403  1.00  0.00           C  
ATOM    809  C   THR A  53      -2.850   2.847  -2.868  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.321   1.918  -3.446  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.340   5.274  -3.291  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.289   6.224  -3.175  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -3.658   5.914  -2.854  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.265   3.144  -3.204  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.270   4.294  -1.376  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.426   4.953  -4.317  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -0.559   5.926  -3.722  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -3.614   6.980  -3.023  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -3.820   5.723  -1.803  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.471   5.492  -3.426  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.134   2.853  -2.609  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.013   1.704  -3.017  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.473   2.044  -2.675  1.00  0.00           C  
ATOM    824  O   VAL A  54      -6.915   1.870  -1.555  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.505   0.465  -2.224  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.237   0.833  -0.768  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.539  -0.671  -2.250  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.527   3.617  -2.137  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -4.916   1.524  -4.077  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.585   0.117  -2.671  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -3.370   1.472  -0.717  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -4.060  -0.065  -0.198  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.092   1.352  -0.370  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.016  -0.702  -3.218  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.282  -0.497  -1.487  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.041  -1.615  -2.061  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.215   2.529  -3.637  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.643   2.889  -3.384  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.568   1.774  -3.880  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.309   1.149  -4.891  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.873   4.173  -4.184  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.748   5.029  -4.040  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.124   4.883  -3.664  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.831   2.661  -4.529  1.00  0.00           H  
ATOM    845  HA  THR A  55      -8.805   3.075  -2.334  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.010   3.929  -5.227  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.079   4.748  -4.669  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.806   4.154  -3.252  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.604   5.408  -4.477  1.00  0.00           H  
ATOM    850 HG23 THR A  55      -9.843   5.588  -2.895  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.644   1.524  -3.176  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.592   0.450  -3.604  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.380   0.902  -4.837  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.175   0.324  -5.891  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.532   0.242  -2.415  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.309  -1.062  -2.600  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.639  -0.771  -3.298  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -14.632  -0.641  -4.511  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.640  -0.681  -2.608  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -13.175   1.818  -4.704  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.827   2.045  -2.365  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.056  -0.463  -3.814  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -11.953   0.191  -1.504  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.227   1.067  -2.355  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.727  -1.745  -3.203  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.501  -1.508  -1.636  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   THR A   1      14.126   5.703   5.364  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.640   5.008   4.137  1.00  0.00           C  
ATOM      3  C   THR A   1      12.513   4.034   4.491  1.00  0.00           C  
ATOM      4  O   THR A   1      12.726   2.841   4.608  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.857   4.251   3.603  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.973   5.128   3.551  1.00  0.00           O  
ATOM      7  CG2 THR A   1      14.555   3.721   2.200  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.877   6.373   5.109  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.500   5.000   6.035  1.00  0.00           H  
ATOM     10  H3  THR A   1      13.339   6.219   5.805  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.303   5.726   3.406  1.00  0.00           H  
ATOM     12  HB  THR A   1      15.080   3.421   4.256  1.00  0.00           H  
ATOM     13  HG1 THR A   1      15.772   5.826   2.922  1.00  0.00           H  
ATOM     14 HG21 THR A   1      14.619   4.530   1.488  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.561   3.301   2.180  1.00  0.00           H  
ATOM     16 HG23 THR A   1      15.274   2.957   1.942  1.00  0.00           H  
ATOM     17  N   THR A   2      11.316   4.536   4.662  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.167   3.647   5.009  1.00  0.00           C  
ATOM     19  C   THR A   2       9.024   3.848   4.010  1.00  0.00           C  
ATOM     20  O   THR A   2       8.564   4.955   3.796  1.00  0.00           O  
ATOM     21  CB  THR A   2       9.738   4.084   6.410  1.00  0.00           C  
ATOM     22  OG1 THR A   2      10.862   4.055   7.278  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.660   3.135   6.936  1.00  0.00           C  
ATOM     24  H   THR A   2      11.174   5.500   4.561  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.479   2.615   5.023  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.339   5.086   6.370  1.00  0.00           H  
ATOM     27  HG1 THR A   2      10.767   4.771   7.911  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.125   2.237   7.315  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.984   2.879   6.134  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.110   3.618   7.730  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.565   2.786   3.399  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.450   2.906   2.409  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.123   3.132   3.139  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.010   2.880   4.324  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.435   1.573   1.653  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.766   1.362   0.964  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.286   2.354   0.121  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.482   0.175   1.171  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.518   2.159  -0.513  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.715  -0.018   0.536  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.233   0.974  -0.306  1.00  0.00           C  
ATOM     42  H   PHE A   3       8.956   1.907   3.590  1.00  0.00           H  
ATOM     43  HA  PHE A   3       7.644   3.716   1.723  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.259   0.767   2.350  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.648   1.588   0.914  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.735   3.269  -0.038  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.084  -0.591   1.820  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.918   2.924  -1.162  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.267  -0.933   0.695  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.184   0.824  -0.795  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.122   3.610   2.443  1.00  0.00           N  
ATOM     52  CA  LYS A   4       3.801   3.860   3.097  1.00  0.00           C  
ATOM     53  C   LYS A   4       2.655   3.540   2.136  1.00  0.00           C  
ATOM     54  O   LYS A   4       2.820   3.566   0.936  1.00  0.00           O  
ATOM     55  CB  LYS A   4       3.799   5.352   3.429  1.00  0.00           C  
ATOM     56  CG  LYS A   4       2.644   5.662   4.385  1.00  0.00           C  
ATOM     57  CD  LYS A   4       2.664   7.150   4.751  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.230   7.689   4.803  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.166   8.499   6.052  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.241   3.809   1.491  1.00  0.00           H  
ATOM     61  HA  LYS A   4       3.710   3.281   4.002  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       4.736   5.621   3.890  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       3.671   5.921   2.522  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       1.707   5.420   3.904  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       2.750   5.072   5.281  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.132   7.275   5.717  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.224   7.698   4.007  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.032   8.309   3.940  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       0.522   6.876   4.854  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       0.270   9.025   6.079  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       1.963   9.168   6.071  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.221   7.870   6.877  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.492   3.259   2.665  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.312   2.955   1.802  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.973   3.262   2.574  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.115   2.895   3.725  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.398   1.460   1.479  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.256   1.189   0.109  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.658   0.303  -0.746  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.601   0.484   0.313  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.391   3.260   3.640  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.353   3.536   0.893  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.433   1.155   1.459  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.122   0.901   2.239  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.419   2.127  -0.403  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.690   0.574  -0.567  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.426   0.453  -1.797  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.505  -0.735  -0.485  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.450  -0.428   0.870  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.035   0.251  -0.648  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.268   1.134   0.861  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.901   3.940   1.953  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -3.175   4.284   2.649  1.00  0.00           C  
ATOM     94  C   ILE A   6      -4.316   3.400   2.136  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.462   3.185   0.947  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -3.414   5.758   2.300  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -2.274   6.610   2.882  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.760   6.230   2.868  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -2.248   6.492   4.409  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.756   4.230   1.028  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -3.063   4.173   3.716  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -3.426   5.866   1.227  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -1.332   6.265   2.483  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -2.423   7.644   2.606  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.673   7.255   3.196  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -5.036   5.606   3.706  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -5.518   6.160   2.102  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -3.241   6.660   4.800  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.571   7.227   4.817  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.916   5.503   4.686  1.00  0.00           H  
ATOM    111  N   ILE A   7      -5.124   2.892   3.030  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -6.264   2.023   2.614  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.478   2.889   2.267  1.00  0.00           C  
ATOM    114  O   ILE A   7      -8.030   3.565   3.116  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.559   1.137   3.829  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -5.316   0.314   4.181  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.715   0.186   3.505  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.497  -0.320   5.561  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.982   3.086   3.981  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.983   1.412   1.771  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.831   1.759   4.669  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -5.177  -0.462   3.442  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.450   0.959   4.194  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.474  -0.386   2.622  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -8.614   0.759   3.329  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.873  -0.484   4.337  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -6.084   0.338   6.185  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -4.530  -0.478   6.015  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -6.006  -1.267   5.458  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.897   2.870   1.028  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -9.077   3.687   0.619  1.00  0.00           C  
ATOM    132  C   ASN A   8     -10.250   2.768   0.275  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.844   2.872  -0.781  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.615   4.463  -0.615  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.888   5.738  -0.178  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -7.402   5.826   0.933  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.790   6.736  -1.012  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.434   2.315   0.366  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -9.352   4.370   1.406  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.946   3.847  -1.198  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.473   4.729  -1.214  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -8.182   6.665  -1.912  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -7.324   7.559  -0.740  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.581   1.870   1.166  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.713   0.933   0.909  1.00  0.00           C  
ATOM    146  C   GLY A   9     -13.036   1.644   1.192  1.00  0.00           C  
ATOM    147  O   GLY A   9     -13.092   2.592   1.952  1.00  0.00           O  
ATOM    148  H   GLY A   9     -10.082   1.813   2.007  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.686   0.614  -0.124  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.623   0.073   1.557  1.00  0.00           H  
ATOM    151  N   LYS A  10     -14.103   1.192   0.580  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.435   1.834   0.799  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.786   1.863   2.291  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.504   2.731   2.751  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.432   0.961   0.034  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.168   1.082  -1.468  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.482   0.911  -2.233  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -18.232   2.244  -2.263  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -19.255   2.086  -3.334  1.00  0.00           N  
ATOM    160  H   LYS A  10     -14.025   0.433  -0.029  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.435   2.828   0.392  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.315  -0.069   0.340  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.437   1.290   0.249  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.750   2.055  -1.682  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.472   0.316  -1.776  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.271   0.593  -3.244  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.091   0.168  -1.741  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -18.708   2.428  -1.309  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -17.559   3.050  -2.511  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -19.970   1.394  -3.032  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.795   1.752  -4.206  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.715   3.000  -3.513  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.284   0.918   3.045  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.583   0.880   4.508  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.285   0.764   5.312  1.00  0.00           C  
ATOM    176  O   THR A  11     -14.117   1.411   6.329  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.448  -0.366   4.703  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.538  -0.332   3.793  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.979  -0.401   6.137  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.710   0.231   2.646  1.00  0.00           H  
ATOM    181  HA  THR A  11     -16.133   1.760   4.803  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.854  -1.249   4.522  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.306  -0.870   3.032  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -17.859  -1.025   6.180  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.232   0.601   6.452  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -16.220  -0.803   6.792  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.371  -0.058   4.864  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -12.080  -0.225   5.598  1.00  0.00           C  
ATOM    189  C   LEU A  12     -11.063   0.819   5.128  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.944   1.093   3.949  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.604  -1.635   5.247  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.609  -2.659   5.775  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.623  -3.882   4.856  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -12.204  -3.089   7.187  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.534  -0.568   4.043  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -12.239  -0.144   6.662  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.521  -1.729   4.174  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.641  -1.813   5.700  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.595  -2.217   5.800  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -12.714  -3.559   3.829  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -13.461  -4.514   5.110  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.704  -4.435   4.979  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.869  -2.227   7.744  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.405  -3.813   7.127  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -13.054  -3.532   7.686  1.00  0.00           H  
ATOM    206  N   LYS A  13     -10.329   1.399   6.044  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -9.314   2.427   5.660  1.00  0.00           C  
ATOM    208  C   LYS A  13      -8.162   2.437   6.669  1.00  0.00           C  
ATOM    209  O   LYS A  13      -8.106   1.617   7.567  1.00  0.00           O  
ATOM    210  CB  LYS A  13     -10.067   3.759   5.693  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.471   4.159   4.271  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -11.833   4.855   4.301  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.633   6.371   4.370  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -11.764   6.710   5.815  1.00  0.00           N  
ATOM    215  H   LYS A  13     -10.445   1.158   6.987  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.943   2.236   4.666  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.953   3.655   6.304  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -9.429   4.522   6.112  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.730   4.833   3.864  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -10.533   3.277   3.652  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -12.385   4.604   3.406  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -12.386   4.527   5.169  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.650   6.637   4.006  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -12.397   6.878   3.801  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.737   6.525   6.128  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -11.538   7.717   5.956  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -11.107   6.126   6.369  1.00  0.00           H  
ATOM    228  N   GLY A  14      -7.245   3.361   6.527  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -6.093   3.434   7.473  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.790   3.586   6.685  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.798   3.700   5.474  1.00  0.00           O  
ATOM    232  H   GLY A  14      -7.315   4.009   5.797  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -6.222   4.284   8.126  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -6.052   2.530   8.060  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.673   3.588   7.367  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -2.359   3.733   6.667  1.00  0.00           C  
ATOM    237  C   GLU A  15      -1.423   2.584   7.056  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.664   1.879   8.019  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.794   5.078   7.141  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -1.670   5.091   8.670  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -0.428   5.888   9.075  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -0.305   7.019   8.637  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       0.379   5.352   9.818  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.698   3.495   8.342  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.504   3.752   5.599  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.819   5.230   6.700  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -2.455   5.873   6.830  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -2.548   5.552   9.097  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -1.581   4.080   9.035  1.00  0.00           H  
ATOM    250  N   THR A  16      -0.360   2.392   6.316  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.594   1.288   6.644  1.00  0.00           C  
ATOM    252  C   THR A  16       1.950   1.527   5.972  1.00  0.00           C  
ATOM    253  O   THR A  16       2.028   2.102   4.904  1.00  0.00           O  
ATOM    254  CB  THR A  16      -0.060   0.013   6.097  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.795  -1.095   6.343  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.302   0.145   4.589  1.00  0.00           C  
ATOM    257  H   THR A  16      -0.189   2.975   5.545  1.00  0.00           H  
ATOM    258  HA  THR A  16       0.717   1.206   7.712  1.00  0.00           H  
ATOM    259  HB  THR A  16      -1.004  -0.147   6.595  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.293  -1.756   6.825  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -1.169   0.764   4.417  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.471  -0.834   4.165  1.00  0.00           H  
ATOM    263 HG23 THR A  16       0.562   0.596   4.118  1.00  0.00           H  
ATOM    264  N   THR A  17       3.013   1.082   6.590  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.368   1.269   5.992  1.00  0.00           C  
ATOM    266  C   THR A  17       5.164  -0.031   6.082  1.00  0.00           C  
ATOM    267  O   THR A  17       4.881  -0.884   6.903  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.038   2.354   6.833  1.00  0.00           C  
ATOM    269  OG1 THR A  17       4.982   1.990   8.205  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.319   3.686   6.626  1.00  0.00           C  
ATOM    271  H   THR A  17       2.919   0.616   7.447  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.287   1.594   4.966  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.069   2.455   6.528  1.00  0.00           H  
ATOM    274  HG1 THR A  17       5.484   1.179   8.318  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.645   4.392   7.375  1.00  0.00           H  
ATOM    276 HG22 THR A  17       3.253   3.537   6.713  1.00  0.00           H  
ATOM    277 HG23 THR A  17       4.549   4.071   5.644  1.00  0.00           H  
ATOM    278  N   THR A  18       6.158  -0.189   5.246  1.00  0.00           N  
ATOM    279  CA  THR A  18       6.975  -1.429   5.280  1.00  0.00           C  
ATOM    280  C   THR A  18       8.449  -1.079   4.996  1.00  0.00           C  
ATOM    281  O   THR A  18       8.755  -0.044   4.434  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.328  -2.338   4.195  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.668  -3.417   4.840  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.367  -2.906   3.223  1.00  0.00           C  
ATOM    285  H   THR A  18       6.368   0.509   4.593  1.00  0.00           H  
ATOM    286  HA  THR A  18       6.888  -1.899   6.247  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.595  -1.765   3.627  1.00  0.00           H  
ATOM    288  HG1 THR A  18       4.834  -3.091   5.185  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.911  -2.087   2.776  1.00  0.00           H  
ATOM    290 HG22 THR A  18       6.869  -3.474   2.452  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.052  -3.545   3.759  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.351  -1.949   5.370  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.799  -1.696   5.117  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.356  -2.797   4.211  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.361  -3.960   4.570  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.461  -1.745   6.493  1.00  0.00           C  
ATOM    297  CG  GLU A  19      12.876  -1.171   6.398  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.792  -1.903   7.381  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.323  -2.248   8.453  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.947  -2.106   7.044  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.072  -2.779   5.810  1.00  0.00           H  
ATOM    302  HA  GLU A  19      10.943  -0.726   4.668  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      10.880  -1.161   7.192  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.511  -2.768   6.833  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.249  -1.299   5.392  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      12.855  -0.120   6.643  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.810  -2.441   3.036  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.352  -3.471   2.100  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.436  -2.872   1.200  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.792  -1.715   1.325  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.147  -3.906   1.265  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.786  -1.500   2.767  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.740  -4.314   2.649  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.727  -4.809   1.682  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      11.461  -4.091   0.248  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.401  -3.123   1.275  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.958  -3.658   0.293  1.00  0.00           N  
ATOM    318  CA  VAL A  21      15.022  -3.151  -0.628  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.484  -1.997  -1.469  1.00  0.00           C  
ATOM    320  O   VAL A  21      15.178  -1.043  -1.765  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.374  -4.344  -1.536  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      14.156  -4.779  -2.364  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.513  -3.948  -2.480  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.647  -4.585   0.219  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.891  -2.842  -0.071  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.685  -5.168  -0.929  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      14.338  -5.756  -2.786  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.990  -4.068  -3.160  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.281  -4.817  -1.730  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      17.449  -3.966  -1.942  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      16.335  -2.953  -2.861  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      16.557  -4.646  -3.303  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.255  -2.110  -1.879  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.633  -1.070  -2.737  1.00  0.00           C  
ATOM    335  C   ASP A  22      11.120  -1.046  -2.515  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.545  -1.993  -2.010  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.968  -1.522  -4.160  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.482  -1.484  -4.383  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      15.051  -0.410  -4.270  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      15.046  -2.528  -4.662  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.736  -2.903  -1.637  1.00  0.00           H  
ATOM    342  HA  ASP A  22      13.066  -0.102  -2.541  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.629  -2.543  -4.285  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.477  -0.880  -4.875  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.472   0.029  -2.884  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.992   0.118  -2.691  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.289  -0.983  -3.487  1.00  0.00           C  
ATOM    348  O   ALA A  23       7.285  -1.517  -3.059  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.595   1.499  -3.215  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.961   0.779  -3.286  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.746   0.034  -1.644  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       9.258   1.785  -4.017  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.665   2.222  -2.415  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       7.579   1.467  -3.582  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.814  -1.329  -4.638  1.00  0.00           N  
ATOM    356  CA  ALA A  24       8.180  -2.406  -5.467  1.00  0.00           C  
ATOM    357  C   ALA A  24       8.059  -3.698  -4.652  1.00  0.00           C  
ATOM    358  O   ALA A  24       7.019  -4.330  -4.623  1.00  0.00           O  
ATOM    359  CB  ALA A  24       9.124  -2.610  -6.654  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.629  -0.884  -4.954  1.00  0.00           H  
ATOM    361  HA  ALA A  24       7.211  -2.089  -5.818  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      10.145  -2.463  -6.332  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.886  -1.897  -7.430  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.009  -3.613  -7.038  1.00  0.00           H  
ATOM    365  N   THR A  25       9.115  -4.082  -3.981  1.00  0.00           N  
ATOM    366  CA  THR A  25       9.069  -5.323  -3.153  1.00  0.00           C  
ATOM    367  C   THR A  25       8.052  -5.143  -2.019  1.00  0.00           C  
ATOM    368  O   THR A  25       7.256  -6.024  -1.735  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.498  -5.491  -2.599  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.365  -5.879  -3.655  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.529  -6.563  -1.498  1.00  0.00           C  
ATOM    372  H   THR A  25       9.935  -3.546  -4.017  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.807  -6.173  -3.762  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.838  -4.552  -2.188  1.00  0.00           H  
ATOM    375  HG1 THR A  25      12.225  -6.076  -3.277  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.839  -6.286  -0.710  1.00  0.00           H  
ATOM    377 HG22 THR A  25      11.528  -6.636  -1.094  1.00  0.00           H  
ATOM    378 HG23 THR A  25      10.237  -7.515  -1.915  1.00  0.00           H  
ATOM    379  N   ALA A  26       8.087  -4.012  -1.362  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.141  -3.777  -0.236  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.693  -3.852  -0.720  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.928  -4.673  -0.260  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.450  -2.370   0.285  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.743  -3.323  -1.606  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.315  -4.502   0.544  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.688  -2.072   0.998  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.461  -1.674  -0.541  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.415  -2.369   0.770  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.308  -2.988  -1.634  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.892  -2.976  -2.136  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.355  -4.390  -2.421  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.165  -4.629  -2.324  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.902  -2.115  -3.408  1.00  0.00           C  
ATOM    394  CG  GLU A  27       4.780  -2.755  -4.491  1.00  0.00           C  
ATOM    395  CD  GLU A  27       4.157  -2.506  -5.867  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.749  -1.383  -6.116  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       4.099  -3.442  -6.647  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.948  -2.329  -1.976  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.268  -2.503  -1.394  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       2.892  -2.018  -3.778  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.289  -1.135  -3.170  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       5.765  -2.316  -4.460  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       4.856  -3.814  -4.323  1.00  0.00           H  
ATOM    404  N   LYS A  28       4.214  -5.331  -2.734  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.728  -6.721  -2.977  1.00  0.00           C  
ATOM    406  C   LYS A  28       3.250  -7.292  -1.645  1.00  0.00           C  
ATOM    407  O   LYS A  28       2.196  -7.892  -1.554  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.937  -7.499  -3.502  1.00  0.00           C  
ATOM    409  CG  LYS A  28       5.424  -6.868  -4.808  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.895  -7.230  -5.031  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.990  -8.444  -5.959  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       6.869  -7.886  -7.335  1.00  0.00           N  
ATOM    413  H   LYS A  28       5.171  -5.127  -2.785  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.927  -6.725  -3.703  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.729  -7.468  -2.768  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.653  -8.524  -3.683  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.831  -7.241  -5.631  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       5.325  -5.795  -4.749  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       7.407  -6.391  -5.480  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       7.355  -7.467  -4.084  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       7.943  -8.938  -5.833  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       6.180  -9.130  -5.766  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.016  -8.643  -8.031  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.586  -7.144  -7.471  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       5.921  -7.480  -7.463  1.00  0.00           H  
ATOM    426  N   VAL A  29       4.011  -7.069  -0.604  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.601  -7.554   0.748  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.400  -6.728   1.215  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.509  -7.231   1.872  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.836  -7.321   1.645  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.451  -7.330   3.134  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.859  -8.429   1.386  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.842  -6.557  -0.710  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.345  -8.605   0.719  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.277  -6.366   1.399  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       4.040  -8.294   3.395  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.711  -6.559   3.319  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       5.328  -7.136   3.734  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.958  -8.586   0.322  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.526  -9.343   1.856  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.815  -8.141   1.798  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.374  -5.462   0.884  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.230  -4.612   1.313  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.025  -5.108   0.601  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.107  -5.090   1.146  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.595  -3.178   0.890  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.659  -2.523   1.824  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       1.982  -1.823   2.997  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.662  -3.536   2.390  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.107  -5.072   0.360  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.109  -4.672   2.383  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.982  -3.202  -0.114  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.700  -2.573   0.904  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.203  -1.787   1.252  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.299  -2.504   3.480  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.442  -0.959   2.639  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       2.743  -1.509   3.704  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       3.140  -4.390   2.792  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.227  -3.070   3.172  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.325  -3.851   1.607  1.00  0.00           H  
ATOM    461  N   LYS A  31       0.130  -5.602  -0.605  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.043  -6.159  -1.347  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.594  -7.332  -0.548  1.00  0.00           C  
ATOM    464  O   LYS A  31      -2.785  -7.468  -0.347  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.479  -6.670  -2.673  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.581  -6.670  -3.741  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.530  -7.858  -3.518  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -1.740  -9.173  -3.559  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -2.437 -10.021  -4.566  1.00  0.00           N  
ATOM    470  H   LYS A  31       1.024  -5.637  -1.006  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.801  -5.404  -1.509  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.336  -6.047  -2.991  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.115  -7.672  -2.534  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.140  -5.747  -3.678  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.131  -6.751  -4.719  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.011  -7.757  -2.556  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.280  -7.866  -4.294  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -0.716  -8.979  -3.864  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -1.759  -9.652  -2.589  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.413 -10.200  -4.254  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -1.933 -10.926  -4.666  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.453  -9.530  -5.482  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.707  -8.168  -0.069  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.134  -9.339   0.753  1.00  0.00           C  
ATOM    485  C   GLN A  32      -1.972  -8.844   1.938  1.00  0.00           C  
ATOM    486  O   GLN A  32      -2.977  -9.432   2.290  1.00  0.00           O  
ATOM    487  CB  GLN A  32       0.158  -9.988   1.234  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.527 -11.149   0.308  1.00  0.00           C  
ATOM    489  CD  GLN A  32       1.465 -12.109   1.042  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       2.612 -11.790   1.284  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       1.022 -13.281   1.410  1.00  0.00           N  
ATOM    492  H   GLN A  32       0.246  -8.010  -0.243  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -1.693 -10.035   0.156  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.953  -9.256   1.230  1.00  0.00           H  
ATOM    495  HB3 GLN A  32       0.009 -10.360   2.231  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.370 -11.674   0.015  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       1.024 -10.766  -0.570  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       0.093 -13.538   1.213  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       1.619 -13.905   1.882  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.579  -7.738   2.523  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.369  -7.164   3.653  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.726  -6.712   3.102  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.761  -6.935   3.701  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.546  -5.969   4.154  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.317  -5.238   5.218  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.340  -5.739   6.517  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -3.019  -4.071   4.899  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -3.063  -5.078   7.508  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.743  -3.404   5.890  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.767  -3.907   7.197  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.483  -3.251   8.177  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.779  -7.269   2.195  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.499  -7.887   4.445  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.616  -6.325   4.572  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.341  -5.300   3.335  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.795  -6.639   6.756  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -3.000  -3.685   3.887  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -3.079  -5.471   8.509  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.284  -2.503   5.646  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -5.408  -3.252   7.920  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.714  -6.097   1.948  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -4.989  -5.641   1.315  1.00  0.00           C  
ATOM    523  C   ILE A  34      -5.847  -6.866   0.976  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.062  -6.806   0.975  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.554  -4.908   0.038  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.673  -3.695   0.420  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.788  -4.466  -0.771  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.522  -2.515   0.908  1.00  0.00           C  
ATOM    529  H   ILE A  34      -2.860  -5.952   1.488  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.522  -4.970   1.971  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -3.972  -5.585  -0.567  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.000  -3.985   1.212  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.095  -3.388  -0.441  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.371  -5.335  -1.040  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.467  -3.957  -1.667  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.390  -3.798  -0.173  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.968  -1.953   1.645  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.434  -2.888   1.349  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.761  -1.878   0.071  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.212  -7.978   0.691  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -5.971  -9.221   0.351  1.00  0.00           C  
ATOM    542  C   ASN A  35      -6.887  -9.618   1.514  1.00  0.00           C  
ATOM    543  O   ASN A  35      -7.922 -10.228   1.318  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -4.903 -10.294   0.121  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -5.546 -11.525  -0.519  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -6.486 -11.409  -1.280  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.075 -12.711  -0.242  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.232  -7.993   0.702  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.546  -9.076  -0.549  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.139  -9.903  -0.535  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.459 -10.571   1.065  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -4.316 -12.805   0.371  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -5.480 -13.506  -0.647  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.511  -9.274   2.720  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.354  -9.626   3.902  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.526  -8.648   4.023  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.669  -9.048   4.137  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.423  -9.500   5.109  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -5.592 -10.776   5.249  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -5.213 -11.327   4.228  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -5.348 -11.181   6.373  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.673  -8.782   2.847  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -7.716 -10.639   3.819  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.766  -8.654   4.969  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.011  -9.356   6.003  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.246  -7.369   3.996  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.341  -6.356   4.108  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.291  -6.476   2.914  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.478  -6.232   3.028  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.638  -4.996   4.097  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.700  -4.896   5.301  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -6.791  -5.690   5.445  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.882  -3.947   6.178  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.315  -7.077   3.902  1.00  0.00           H  
ATOM    575  HA  ASN A  37      -9.880  -6.485   5.033  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.067  -4.893   3.184  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.377  -4.209   4.153  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.618  -3.305   6.060  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.283  -3.876   6.956  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.775  -6.853   1.771  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.639  -6.994   0.563  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.771  -5.639  -0.134  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.779  -5.345  -0.749  1.00  0.00           O  
ATOM    584  H   GLY A  38      -8.816  -7.044   1.710  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.194  -7.708  -0.116  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.618  -7.340   0.858  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.759  -4.814  -0.043  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.818  -3.473  -0.700  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.752  -3.377  -1.797  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.744  -2.715  -1.638  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.538  -2.463   0.421  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.589  -2.609   1.536  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.584  -1.038  -0.143  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.998  -2.367   0.978  1.00  0.00           C  
ATOM    595  H   ILE A  39      -8.959  -5.077   0.458  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.799  -3.302  -1.114  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.555  -2.650   0.829  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.535  -3.606   1.949  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.386  -1.886   2.314  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.503  -0.898  -0.693  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.743  -0.885  -0.803  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.538  -0.328   0.669  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -11.991  -1.488   0.351  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.689  -2.220   1.795  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.306  -3.222   0.395  1.00  0.00           H  
ATOM    606  N   ASP A  40      -8.973  -4.033  -2.908  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -7.982  -3.985  -4.024  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.632  -3.386  -5.273  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.326  -4.066  -6.007  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.588  -5.442  -4.270  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.303  -5.760  -3.504  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.351  -5.012  -3.647  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.294  -6.747  -2.786  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.795  -4.557  -3.009  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.116  -3.410  -3.736  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.383  -6.092  -3.928  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.423  -5.597  -5.327  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.418  -2.117  -5.515  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.026  -1.466  -6.712  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.944  -0.752  -7.524  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.403  -1.300  -8.467  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.859  -1.592  -4.906  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.500  -2.220  -7.328  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.765  -0.746  -6.392  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.629   0.469  -7.169  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.586   1.228  -7.924  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.564   1.839  -6.963  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.906   2.620  -6.094  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.354   2.331  -8.662  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.435   1.998 -10.154  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.768   2.493 -10.717  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.184   3.575 -10.336  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.351   1.783 -11.520  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.084   0.889  -6.409  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.092   0.582  -8.632  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.353   2.409  -8.255  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.842   3.274  -8.536  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.621   2.481 -10.674  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.365   0.929 -10.288  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.311   1.494  -7.122  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.256   2.057  -6.228  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.561   3.228  -6.924  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.659   3.393  -8.126  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.238   0.932  -6.020  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.784  -0.176  -5.171  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.080  -0.569  -5.082  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.037  -1.051  -4.287  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.159  -1.646  -4.221  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.928  -1.971  -3.697  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.679  -1.130  -3.951  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.487  -2.940  -2.801  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.230  -2.102  -3.044  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.131  -3.004  -2.471  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.064   0.868  -7.834  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.675   2.363  -5.283  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.951   0.528  -6.976  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.361   1.342  -5.539  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.912  -0.128  -5.600  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -4.980  -2.127  -3.992  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.021  -0.437  -4.393  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.189  -3.634  -2.364  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.814  -2.154  -2.784  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.778  -3.744  -1.773  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.833   4.018  -6.182  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.092   5.161  -6.793  1.00  0.00           C  
ATOM    666  C   THR A  44       0.180   5.421  -5.988  1.00  0.00           C  
ATOM    667  O   THR A  44       0.149   5.514  -4.775  1.00  0.00           O  
ATOM    668  CB  THR A  44      -2.029   6.370  -6.728  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.314   6.680  -5.373  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.331   6.062  -7.471  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.753   3.845  -5.221  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.846   4.940  -7.820  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.546   7.214  -7.195  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.947   7.402  -5.360  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.104   5.575  -8.408  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.862   6.982  -7.663  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.945   5.411  -6.867  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.296   5.527  -6.656  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.582   5.768  -5.938  1.00  0.00           C  
ATOM    680  C   TYR A  45       2.889   7.271  -5.900  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.361   8.038  -6.682  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.636   5.022  -6.762  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.996   5.185  -6.122  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.190   4.812  -4.787  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.059   5.710  -6.865  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.449   4.965  -4.195  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.318   5.863  -6.273  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.514   5.490  -4.938  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.755   5.641  -4.354  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.288   5.442  -7.632  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.535   5.356  -4.940  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.383   3.973  -6.804  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.662   5.426  -7.763  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.369   4.408  -4.214  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.908   5.997  -7.895  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.600   4.678  -3.165  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.138   6.268  -6.846  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.374   5.077  -4.823  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.747   7.692  -5.003  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.100   9.144  -4.920  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.599   9.302  -4.661  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.137   8.742  -3.723  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.298   9.713  -3.741  1.00  0.00           C  
ATOM    704  CG  ASP A  46       1.807   9.408  -3.920  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.277   9.738  -4.968  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.223   8.849  -3.006  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.164   7.052  -4.389  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.822   9.649  -5.832  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.651   9.274  -2.819  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.438  10.783  -3.700  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.275  10.065  -5.483  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.743  10.271  -5.287  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.011  11.178  -4.074  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.145  11.361  -3.673  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.229  10.940  -6.574  1.00  0.00           C  
ATOM    716  CG  ASP A  47       9.748  11.118  -6.517  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      10.189  12.083  -5.915  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.443  10.286  -7.076  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.813  10.507  -6.227  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.239   9.322  -5.159  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       7.970  10.319  -7.421  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       7.759  11.906  -6.678  1.00  0.00           H  
ATOM    723  N   ALA A  48       6.981  11.747  -3.485  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.180  12.640  -2.297  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.961  11.908  -1.199  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.110  12.208  -0.935  1.00  0.00           O  
ATOM    727  CB  ALA A  48       5.766  12.970  -1.810  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.076  11.589  -3.822  1.00  0.00           H  
ATOM    729  HA  ALA A  48       7.691  13.545  -2.586  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.789  13.176  -0.751  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.115  12.126  -2.000  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.396  13.836  -2.339  1.00  0.00           H  
ATOM    733  N   THR A  49       7.339  10.950  -0.566  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.025  10.181   0.516  1.00  0.00           C  
ATOM    735  C   THR A  49       7.818   8.681   0.291  1.00  0.00           C  
ATOM    736  O   THR A  49       7.684   7.913   1.223  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.355  10.634   1.819  1.00  0.00           C  
ATOM    738  OG1 THR A  49       7.921   9.920   2.910  1.00  0.00           O  
ATOM    739  CG2 THR A  49       5.847  10.363   1.760  1.00  0.00           C  
ATOM    740  H   THR A  49       6.414  10.732  -0.805  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.077  10.418   0.538  1.00  0.00           H  
ATOM    742  HB  THR A  49       7.521  11.691   1.959  1.00  0.00           H  
ATOM    743  HG1 THR A  49       7.913  10.495   3.678  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.570   9.694   2.561  1.00  0.00           H  
ATOM    745 HG22 THR A  49       5.595   9.911   0.810  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.310  11.294   1.868  1.00  0.00           H  
ATOM    747  N   LYS A  50       7.787   8.267  -0.951  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.583   6.819  -1.280  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.293   6.291  -0.643  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.284   5.251  -0.012  1.00  0.00           O  
ATOM    751  CB  LYS A  50       8.804   6.080  -0.718  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.084   6.651  -1.334  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.298   6.150  -0.549  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.473   5.933  -1.505  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.679   6.340  -0.730  1.00  0.00           N  
ATOM    756  H   LYS A  50       7.894   8.915  -1.678  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.543   6.691  -2.348  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       8.836   6.198   0.355  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       8.730   5.031  -0.961  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.162   6.330  -2.363  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.053   7.729  -1.295  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      11.571   6.882   0.198  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.054   5.216  -0.065  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.539   4.892  -1.789  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.368   6.557  -2.379  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.709   5.815   0.166  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.636   7.361  -0.534  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      14.534   6.128  -1.282  1.00  0.00           H  
ATOM    769  N   THR A  51       5.201   6.994  -0.819  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.904   6.530  -0.241  1.00  0.00           C  
ATOM    771  C   THR A  51       3.090   5.815  -1.326  1.00  0.00           C  
ATOM    772  O   THR A  51       3.425   5.867  -2.495  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.192   7.805   0.227  1.00  0.00           C  
ATOM    774  OG1 THR A  51       3.977   8.437   1.226  1.00  0.00           O  
ATOM    775  CG2 THR A  51       1.819   7.455   0.809  1.00  0.00           C  
ATOM    776  H   THR A  51       5.234   7.823  -1.341  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.079   5.873   0.598  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.064   8.474  -0.609  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.138   7.799   1.924  1.00  0.00           H  
ATOM    780 HG21 THR A  51       1.893   6.542   1.383  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.111   7.318   0.005  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.485   8.257   1.451  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.034   5.142  -0.947  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.206   4.414  -1.952  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.285   4.660  -1.709  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.666   5.486  -0.902  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.521   2.941  -1.724  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.831   2.587  -2.341  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.020   2.560  -1.701  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.091   2.189  -3.708  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.001   2.183  -2.603  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.473   1.942  -3.857  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.260   2.029  -4.819  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.014   1.546  -5.081  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.794   1.629  -6.055  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.170   1.389  -6.186  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.791   5.107   0.001  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.482   4.700  -2.954  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.554   2.739  -0.667  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.744   2.344  -2.175  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.178   2.796  -0.661  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.955   2.091  -2.398  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.200   2.211  -4.716  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.074   1.363  -5.175  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.143   1.508  -6.909  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.578   1.082  -7.138  1.00  0.00           H  
ATOM    807  N   THR A  53      -1.129   3.932  -2.399  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.602   4.095  -2.216  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.332   2.823  -2.662  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.735   1.913  -3.205  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.994   5.279  -3.103  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -2.057   6.333  -2.931  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.389   5.771  -2.718  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.790   3.268  -3.036  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.826   4.314  -1.185  1.00  0.00           H  
ATOM    816  HB  THR A  53      -3.001   4.966  -4.135  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.447   6.312  -3.672  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.483   6.818  -2.966  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.538   5.639  -1.656  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -5.133   5.205  -3.259  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.619   2.752  -2.426  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.403   1.536  -2.822  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.904   1.803  -2.635  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.492   1.430  -1.637  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.908   0.407  -1.887  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.969   0.868  -0.433  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.777  -0.848  -2.046  1.00  0.00           C  
ATOM    828  H   VAL A  54      -5.072   3.497  -1.979  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.197   1.279  -3.848  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.885   0.166  -2.138  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.266   0.045   0.198  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.686   1.669  -0.344  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -3.996   1.221  -0.132  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.580  -0.823  -1.323  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -5.169  -1.729  -1.879  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.191  -0.877  -3.043  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.521   2.446  -3.594  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.981   2.744  -3.489  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.801   1.600  -4.092  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.487   1.096  -5.154  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.180   4.027  -4.298  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.132   4.939  -4.001  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.526   4.658  -3.935  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.022   2.733  -4.387  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.261   2.909  -2.461  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.169   3.794  -5.352  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.302   5.753  -4.481  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.722   4.507  -2.884  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -11.309   4.195  -4.517  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.496   5.716  -4.148  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.848   1.188  -3.421  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.694   0.074  -3.953  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.349   0.493  -5.272  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.202  -0.240  -5.745  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.759  -0.174  -2.882  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.024  -1.676  -2.762  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.359  -1.905  -2.049  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.382  -1.823  -2.709  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.335  -2.156  -0.856  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -11.986   1.538  -5.785  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.077   1.613  -2.567  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.099  -0.814  -4.094  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.411   0.207  -1.933  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.674   0.329  -3.158  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -13.063  -2.115  -3.749  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -12.231  -2.138  -2.193  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   THR A   1      14.716   3.723   2.930  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.667   4.353   3.783  1.00  0.00           C  
ATOM      3  C   THR A   1      12.478   3.403   3.947  1.00  0.00           C  
ATOM      4  O   THR A   1      12.365   2.411   3.251  1.00  0.00           O  
ATOM      5  CB  THR A   1      13.246   5.614   3.026  1.00  0.00           C  
ATOM      6  OG1 THR A   1      12.885   5.267   1.696  1.00  0.00           O  
ATOM      7  CG2 THR A   1      14.408   6.607   2.999  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.940   2.777   3.298  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.573   4.313   2.942  1.00  0.00           H  
ATOM     10  H3  THR A   1      14.366   3.639   1.955  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.074   4.619   4.745  1.00  0.00           H  
ATOM     12  HB  THR A   1      12.402   6.067   3.522  1.00  0.00           H  
ATOM     13  HG1 THR A   1      11.927   5.255   1.642  1.00  0.00           H  
ATOM     14 HG21 THR A   1      14.057   7.563   2.639  1.00  0.00           H  
ATOM     15 HG22 THR A   1      15.182   6.238   2.342  1.00  0.00           H  
ATOM     16 HG23 THR A   1      14.807   6.723   3.996  1.00  0.00           H  
ATOM     17  N   THR A   2      11.592   3.702   4.863  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.404   2.823   5.080  1.00  0.00           C  
ATOM     19  C   THR A   2       9.309   3.153   4.062  1.00  0.00           C  
ATOM     20  O   THR A   2       8.945   4.300   3.882  1.00  0.00           O  
ATOM     21  CB  THR A   2       9.930   3.139   6.500  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.050   3.175   7.373  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.952   2.060   6.965  1.00  0.00           C  
ATOM     24  H   THR A   2      11.708   4.508   5.408  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.686   1.784   5.008  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.434   4.097   6.510  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.541   2.358   7.260  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.129   1.995   6.269  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.575   2.314   7.945  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.460   1.108   7.011  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.785   2.155   3.398  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.711   2.404   2.386  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.408   2.797   3.088  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.315   2.761   4.300  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.549   1.077   1.635  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.855   0.714   0.960  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.499   1.642   0.129  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.424  -0.551   1.166  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.708   1.307  -0.492  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.632  -0.885   0.544  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.274   0.044  -0.284  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.099   1.241   3.564  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.016   3.179   1.700  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.277   0.300   2.333  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.776   1.178   0.888  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.063   2.618  -0.031  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       8.930  -1.269   1.806  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.203   2.022  -1.131  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.070  -1.859   0.703  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.207  -0.214  -0.763  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.406   3.183   2.336  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.111   3.590   2.962  1.00  0.00           C  
ATOM     53  C   LYS A   4       2.935   3.273   2.034  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.082   3.217   0.830  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.230   5.103   3.157  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.275   5.558   4.262  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.142   7.084   4.228  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.810   7.471   3.581  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.994   8.880   3.134  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.508   3.211   1.362  1.00  0.00           H  
ATOM     61  HA  LYS A   4       3.983   3.106   3.916  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.243   5.356   3.432  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       3.973   5.604   2.236  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.306   5.104   4.111  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.666   5.258   5.220  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.177   7.469   5.237  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.955   7.505   3.655  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.604   6.829   2.737  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.010   7.414   4.303  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       1.182   9.170   2.554  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.867   8.954   2.572  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.063   9.502   3.965  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.767   3.085   2.594  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.561   2.793   1.762  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.696   3.246   2.509  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.826   3.035   3.701  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.547   1.273   1.560  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.098   0.931   0.202  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.793  -0.047  -0.574  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.472   0.292   0.430  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.680   3.151   3.568  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.634   3.296   0.808  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.559   0.897   1.592  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.025   0.816   2.351  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.218   1.836  -0.377  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.569   0.023  -1.635  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.609  -1.056  -0.231  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.833   0.208  -0.411  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.380  -0.517   1.141  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.851  -0.092  -0.505  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.155   1.035   0.817  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.614   3.872   1.821  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.862   4.349   2.488  1.00  0.00           C  
ATOM     94  C   ILE A   6      -4.054   3.489   2.056  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.182   3.121   0.903  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -3.018   5.798   2.013  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.825   6.626   2.522  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.334   6.395   2.536  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.829   6.681   4.053  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.480   4.034   0.864  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.749   4.322   3.560  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -3.026   5.815   0.935  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.905   6.167   2.187  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.890   7.629   2.128  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -5.163   5.793   2.193  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.444   7.403   2.165  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.320   6.407   3.616  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -1.063   7.363   4.390  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.634   5.697   4.447  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -2.793   7.022   4.397  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.922   3.169   2.980  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -6.112   2.332   2.644  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.287   3.230   2.244  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.827   3.959   3.055  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.432   1.560   3.929  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -5.231   0.692   4.317  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.650   0.660   3.703  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.457   0.102   5.710  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.791   3.480   3.900  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.876   1.644   1.849  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.643   2.259   4.724  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -5.119  -0.109   3.600  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.337   1.296   4.325  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.940   0.206   4.639  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.400  -0.112   2.990  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.469   1.252   3.321  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -4.503  -0.098   6.176  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -6.016  -0.818   5.626  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -6.011   0.806   6.314  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.686   3.178   0.998  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.827   4.021   0.535  1.00  0.00           C  
ATOM    132  C   ASN A   8     -10.033   3.136   0.216  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.603   3.208  -0.857  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.320   4.719  -0.727  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.447   5.913  -0.336  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.861   5.929   0.728  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.336   6.921  -1.158  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.234   2.580   0.367  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -9.084   4.752   1.285  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.737   4.023  -1.314  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.160   5.065  -1.310  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.811   6.906  -2.019  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.777   7.693  -0.914  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.421   2.301   1.144  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.589   1.402   0.910  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.885   2.185   1.116  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.900   3.220   1.754  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.942   2.266   1.998  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.552   1.022  -0.103  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.555   0.577   1.609  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.974   1.697   0.576  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.282   2.406   0.728  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.604   2.645   2.209  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.331   3.558   2.554  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.321   1.475   0.100  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.122   1.436  -1.418  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.095   2.410  -2.088  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -16.482   2.931  -3.390  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -17.637   3.115  -4.312  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.931   0.866   0.064  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.260   3.336   0.192  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.202   0.480   0.505  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.311   1.840   0.324  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.107   1.720  -1.656  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -16.311   0.437  -1.780  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -18.022   1.899  -2.306  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.288   3.240  -1.426  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -15.981   3.874  -3.217  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -15.794   2.208  -3.799  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -17.287   3.327  -5.268  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.227   3.904  -3.975  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -18.203   2.244  -4.338  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.067   1.830   3.083  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.338   2.003   4.542  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.047   1.830   5.349  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.776   2.581   6.268  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.340   0.901   4.892  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.469   1.002   4.036  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.784   1.057   6.347  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.487   1.102   2.778  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.774   2.970   4.732  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.874  -0.064   4.764  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.454   0.253   3.436  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -15.914   1.113   6.985  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.385   0.206   6.633  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.366   1.960   6.452  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.251   0.844   5.014  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.977   0.615   5.762  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.891   1.575   5.268  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.791   1.859   4.089  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.591  -0.833   5.456  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.628  -1.777   6.065  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.607  -3.111   5.317  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -12.294  -2.016   7.539  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.494   0.253   4.272  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -12.135   0.738   6.821  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.556  -0.977   4.385  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.621  -1.044   5.880  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.610  -1.335   5.983  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.056  -2.985   4.343  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -13.164  -3.847   5.877  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.585  -3.443   5.202  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.873  -1.116   7.963  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.579  -2.821   7.621  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -13.194  -2.279   8.075  1.00  0.00           H  
ATOM    206  N   LYS A  13     -10.077   2.073   6.165  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.991   3.015   5.761  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.852   2.980   6.784  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.888   2.224   7.737  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.649   4.395   5.739  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.452   4.559   4.447  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.483   6.035   4.048  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.155   6.181   2.681  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -10.618   7.453   2.123  1.00  0.00           N  
ATOM    215  H   LYS A  13     -10.181   1.825   7.108  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.623   2.766   4.778  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.310   4.491   6.589  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.888   5.158   5.786  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.988   3.982   3.660  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.461   4.209   4.603  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -11.039   6.595   4.786  1.00  0.00           H  
ATOM    222  HD3 LYS A  13      -9.474   6.415   3.994  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.893   5.347   2.044  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -12.226   6.249   2.793  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -10.885   8.244   2.743  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -11.014   7.608   1.173  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13      -9.582   7.397   2.063  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.844   3.794   6.592  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.700   3.817   7.549  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.381   3.789   6.774  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.339   3.417   5.617  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.842   4.393   5.818  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.751   4.717   8.144  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.753   2.954   8.194  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.306   4.182   7.408  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.980   4.185   6.720  1.00  0.00           C  
ATOM    237  C   GLU A  15      -1.156   2.971   7.162  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.391   2.402   8.212  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.310   5.490   7.168  1.00  0.00           C  
ATOM    240  CG  GLU A  15       0.090   5.599   6.555  1.00  0.00           C  
ATOM    241  CD  GLU A  15       0.662   6.990   6.835  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       0.129   7.947   6.299  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       1.623   7.074   7.582  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.371   4.477   8.340  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.110   4.184   5.650  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -1.909   6.328   6.845  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.230   5.500   8.245  1.00  0.00           H  
ATOM    248  HG2 GLU A  15       0.734   4.849   6.993  1.00  0.00           H  
ATOM    249  HG3 GLU A  15       0.032   5.444   5.489  1.00  0.00           H  
ATOM    250  N   THR A  16      -0.192   2.576   6.368  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.653   1.399   6.740  1.00  0.00           C  
ATOM    252  C   THR A  16       2.024   1.487   6.064  1.00  0.00           C  
ATOM    253  O   THR A  16       2.159   2.026   4.981  1.00  0.00           O  
ATOM    254  CB  THR A  16      -0.118   0.171   6.244  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.628  -1.002   6.538  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.345   0.264   4.732  1.00  0.00           C  
ATOM    257  H   THR A  16      -0.023   3.055   5.528  1.00  0.00           H  
ATOM    258  HA  THR A  16       0.769   1.349   7.812  1.00  0.00           H  
ATOM    259  HB  THR A  16      -1.074   0.121   6.744  1.00  0.00           H  
ATOM    260  HG1 THR A  16       1.422  -0.991   5.998  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -1.132   0.975   4.530  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.631  -0.705   4.351  1.00  0.00           H  
ATOM    263 HG23 THR A  16       0.566   0.587   4.245  1.00  0.00           H  
ATOM    264  N   THR A  17       3.039   0.955   6.697  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.408   0.996   6.101  1.00  0.00           C  
ATOM    266  C   THR A  17       5.111  -0.344   6.309  1.00  0.00           C  
ATOM    267  O   THR A  17       4.760  -1.106   7.190  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.151   2.097   6.859  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.224   1.752   8.236  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.417   3.431   6.705  1.00  0.00           C  
ATOM    271  H   THR A  17       2.899   0.525   7.567  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.357   1.239   5.051  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.149   2.191   6.459  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.142   1.571   8.448  1.00  0.00           H  
ATOM    275 HG21 THR A  17       3.727   3.373   5.875  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.134   4.217   6.522  1.00  0.00           H  
ATOM    277 HG23 THR A  17       3.870   3.647   7.612  1.00  0.00           H  
ATOM    278  N   THR A  18       6.103  -0.634   5.506  1.00  0.00           N  
ATOM    279  CA  THR A  18       6.834  -1.917   5.653  1.00  0.00           C  
ATOM    280  C   THR A  18       8.334  -1.681   5.386  1.00  0.00           C  
ATOM    281  O   THR A  18       8.723  -0.682   4.810  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.156  -2.859   4.618  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.384  -3.824   5.316  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.183  -3.587   3.746  1.00  0.00           C  
ATOM    285  H   THR A  18       6.368  -0.006   4.805  1.00  0.00           H  
ATOM    286  HA  THR A  18       6.694  -2.308   6.649  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.497  -2.280   3.973  1.00  0.00           H  
ATOM    288  HG1 THR A  18       4.603  -3.386   5.662  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.777  -2.851   3.222  1.00  0.00           H  
ATOM    290 HG22 THR A  18       6.671  -4.215   3.033  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.823  -4.191   4.369  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.165  -2.607   5.790  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.631  -2.465   5.554  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.111  -3.603   4.650  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.033  -4.763   5.011  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.273  -2.568   6.937  1.00  0.00           C  
ATOM    297  CG  GLU A  19      12.783  -2.354   6.816  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.508  -3.222   7.847  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.142  -4.378   7.981  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.416  -2.715   8.485  1.00  0.00           O  
ATOM    301  H   GLU A  19       8.820  -3.406   6.240  1.00  0.00           H  
ATOM    302  HA  GLU A  19      10.854  -1.507   5.110  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      10.852  -1.814   7.586  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.082  -3.547   7.351  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.107  -2.628   5.822  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.015  -1.315   6.997  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.591  -3.283   3.475  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.059  -4.351   2.542  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.124  -3.811   1.584  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.445  -2.638   1.593  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.807  -4.757   1.766  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.634  -2.342   3.204  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.439  -5.195   3.094  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.210  -3.879   1.563  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.231  -5.457   2.353  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      11.095  -5.220   0.834  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.668  -4.668   0.757  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.714  -4.225  -0.216  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.152  -3.152  -1.147  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.839  -2.222  -1.528  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.081  -5.484  -1.019  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      13.851  -6.023  -1.765  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.180  -5.144  -2.032  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.384  -5.606   0.777  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.583  -3.856   0.306  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.441  -6.238  -0.346  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      12.981  -5.961  -1.127  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      14.021  -7.053  -2.041  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.686  -5.435  -2.656  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      16.521  -6.051  -2.510  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      17.007  -4.673  -1.522  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      15.785  -4.470  -2.778  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.914  -3.297  -1.532  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.300  -2.315  -2.461  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.783  -2.289  -2.264  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.204  -3.230  -1.754  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.661  -2.853  -3.843  1.00  0.00           C  
ATOM    338  CG  ASP A  22      12.127  -1.907  -4.920  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      12.433  -0.728  -4.850  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      11.421  -2.377  -5.797  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.393  -4.066  -1.223  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.725  -1.334  -2.320  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      13.737  -2.939  -3.923  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.215  -3.828  -3.973  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.138  -1.223  -2.664  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.654  -1.139  -2.499  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.971  -2.265  -3.279  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.894  -2.709  -2.924  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.257   0.226  -3.063  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.630  -0.480  -3.073  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.391  -1.200  -1.454  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.962   0.519  -3.826  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.261   0.958  -2.269  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       7.268   0.165  -3.491  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.594  -2.739  -4.330  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.986  -3.849  -5.127  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.803  -5.079  -4.234  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.752  -5.691  -4.211  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.987  -4.143  -6.247  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.465  -2.369  -4.589  1.00  0.00           H  
ATOM    361  HA  ALA A  24       7.041  -3.541  -5.546  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.622  -4.959  -6.852  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.940  -4.412  -5.816  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.107  -3.263  -6.863  1.00  0.00           H  
ATOM    365  N   THR A  25       8.820  -5.429  -3.488  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.717  -6.608  -2.577  1.00  0.00           C  
ATOM    367  C   THR A  25       7.723  -6.300  -1.450  1.00  0.00           C  
ATOM    368  O   THR A  25       6.840  -7.089  -1.153  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.142  -6.815  -2.025  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.977  -7.306  -3.063  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.129  -7.823  -0.866  1.00  0.00           C  
ATOM    372  H   THR A  25       9.650  -4.906  -3.521  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.404  -7.480  -3.126  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.531  -5.873  -1.671  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.289  -6.555  -3.573  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.455  -7.473  -0.093  1.00  0.00           H  
ATOM    377 HG22 THR A  25      11.125  -7.917  -0.459  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.795  -8.784  -1.227  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.864  -5.160  -0.817  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.934  -4.809   0.296  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.495  -4.778  -0.213  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.645  -5.485   0.281  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.355  -3.414   0.770  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.583  -4.541  -1.071  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.037  -5.520   1.101  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       7.491  -2.768  -0.084  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       8.281  -3.485   1.319  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       6.585  -3.003   1.416  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.225  -3.953  -1.197  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.836  -3.833  -1.759  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.150  -5.200  -1.915  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.955  -5.321  -1.712  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.018  -3.165  -3.124  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.649  -2.877  -3.744  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.787  -2.784  -5.264  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.803  -2.282  -5.718  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.875  -3.216  -5.950  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.942  -3.395  -1.565  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.245  -3.197  -1.118  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.560  -2.238  -3.000  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.574  -3.823  -3.774  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.964  -3.673  -3.492  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.270  -1.941  -3.361  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.894  -6.231  -2.240  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.270  -7.586  -2.366  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.731  -7.995  -0.996  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.615  -8.461  -0.866  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.397  -8.524  -2.804  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.955  -8.067  -4.153  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.400  -8.549  -4.293  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.422  -9.892  -5.025  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.823 -10.379  -4.891  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.858  -6.117  -2.376  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.477  -7.574  -3.099  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.185  -8.508  -2.065  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.012  -9.528  -2.898  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.355  -8.483  -4.950  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.929  -6.989  -4.207  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.970  -7.822  -4.855  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.837  -8.668  -3.313  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.734 -10.584  -4.558  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       6.175  -9.759  -6.066  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.461  -9.751  -5.419  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.892 -11.345  -5.273  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       8.096 -10.382  -3.888  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.515  -7.782   0.030  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.055  -8.111   1.413  1.00  0.00           C  
ATOM    428  C   VAL A  29       1.930  -7.144   1.793  1.00  0.00           C  
ATOM    429  O   VAL A  29       0.982  -7.514   2.459  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.302  -7.912   2.302  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       3.911  -7.768   3.783  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.228  -9.120   2.144  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.398  -7.378  -0.110  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.707  -9.133   1.470  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.824  -7.020   1.986  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       4.798  -7.603   4.376  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.418  -8.669   4.115  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.239  -6.925   3.897  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.814  -9.009   1.244  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       4.636 -10.021   2.079  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       5.887  -9.182   2.997  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.033  -5.905   1.382  1.00  0.00           N  
ATOM    443  CA  LEU A  30       0.969  -4.923   1.727  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.322  -5.345   1.031  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.404  -5.167   1.550  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.476  -3.566   1.208  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.559  -2.937   2.132  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       1.908  -2.137   3.254  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.480  -3.986   2.767  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.811  -5.621   0.854  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.831  -4.893   2.796  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.895  -3.705   0.225  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.640  -2.886   1.138  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.163  -2.270   1.538  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.433  -1.258   2.843  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       2.673  -1.837   3.962  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.172  -2.748   3.755  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.067  -3.520   3.533  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.129  -4.386   2.012  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       2.893  -4.779   3.203  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.204  -5.950  -0.127  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.419  -6.440  -0.847  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.081  -7.503   0.019  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.281  -7.517   0.215  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.898  -7.084  -2.132  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.989  -7.049  -3.210  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.048  -8.124  -2.923  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.388  -9.508  -2.870  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.159 -10.351  -3.827  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.686  -6.110  -0.505  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.102  -5.629  -1.064  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.027  -6.563  -2.478  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.631  -8.106  -1.926  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.457  -6.075  -3.213  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.544  -7.236  -4.175  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.523  -7.915  -1.975  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.792  -8.111  -3.706  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.349  -9.433  -3.176  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.457  -9.918  -1.871  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -4.130 -10.474  -3.477  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.701 -11.281  -3.917  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -3.185  -9.885  -4.756  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.278  -8.385   0.558  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.814  -9.458   1.447  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.599  -8.820   2.598  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.656  -9.287   2.977  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.586 -10.193   1.972  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.296 -11.406   1.085  1.00  0.00           C  
ATOM    489  CD  GLN A  32       0.969 -12.109   1.579  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       1.925 -12.253   0.843  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       1.017 -12.557   2.804  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.314  -8.326   0.384  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.435 -10.135   0.891  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.265  -9.526   1.963  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.780 -10.523   2.976  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -1.131 -12.091   1.129  1.00  0.00           H  
ATOM    497  HG3 GLN A  32      -0.151 -11.080   0.067  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       0.242 -12.440   3.400  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       1.827 -13.011   3.130  1.00  0.00           H  
ATOM    500  N   TYR A  33      -2.098  -7.729   3.126  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.824  -7.021   4.224  1.00  0.00           C  
ATOM    502  C   TYR A  33      -4.159  -6.506   3.671  1.00  0.00           C  
ATOM    503  O   TYR A  33      -5.187  -6.583   4.317  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.907  -5.858   4.623  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.593  -5.010   5.659  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.596  -5.419   6.991  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -3.235  -3.826   5.283  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -3.240  -4.648   7.956  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.880  -3.049   6.248  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.883  -3.459   7.588  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.521  -2.694   8.543  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.255  -7.361   2.778  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.987  -7.675   5.068  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.990  -6.251   5.036  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.685  -5.257   3.756  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -2.097  -6.333   7.274  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -3.231  -3.512   4.247  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -3.241  -4.971   8.983  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.374  -2.135   5.960  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -5.199  -3.236   8.953  1.00  0.00           H  
ATOM    521  N   ILE A  34      -4.136  -5.999   2.467  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.388  -5.487   1.831  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.346  -6.659   1.581  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.551  -6.496   1.558  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.931  -4.866   0.503  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.928  -3.720   0.787  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.148  -4.362  -0.295  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.645  -2.419   1.169  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.289  -5.967   1.974  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.854  -4.739   2.453  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.434  -5.627  -0.078  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.283  -4.009   1.603  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.327  -3.550  -0.093  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.663  -5.203  -0.734  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -5.815  -3.696  -1.076  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.818  -3.834   0.367  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -4.774  -1.812   0.285  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -4.053  -1.880   1.894  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -5.611  -2.652   1.591  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.808  -7.841   1.394  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.670  -9.038   1.144  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.622  -9.262   2.323  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.719  -9.762   2.158  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.696 -10.213   1.013  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.435 -11.430   0.454  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.070 -12.160   1.189  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.378 -11.682  -0.825  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.833  -7.940   1.417  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.224  -8.918   0.228  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.892  -9.939   0.345  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.290 -10.455   1.984  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.865 -11.093  -1.418  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.847 -12.459  -1.193  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.207  -8.893   3.508  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.082  -9.079   4.706  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.167  -7.999   4.738  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.302  -8.259   5.090  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.149  -8.938   5.910  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.626 -10.317   6.314  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -5.770 -10.833   5.614  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.090 -10.835   7.317  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.318  -8.492   3.610  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.528 -10.060   4.697  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.318  -8.299   5.648  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.691  -8.504   6.737  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.823  -6.791   4.369  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.829  -5.686   4.372  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.746  -5.807   3.151  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.894  -5.405   3.185  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -9.010  -4.396   4.302  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -8.187  -4.244   5.582  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.398  -5.105   5.917  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -8.338  -3.176   6.318  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.901  -6.611   4.087  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.408  -5.706   5.281  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.346  -4.437   3.449  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.676  -3.551   4.202  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.977  -2.479   6.045  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.813  -3.070   7.143  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.245  -6.361   2.076  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -11.079  -6.515   0.848  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.121  -5.189   0.087  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.172  -4.737  -0.328  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.318  -6.677   2.078  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.651  -7.281   0.217  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -12.082  -6.798   1.127  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.985  -4.565  -0.097  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.951  -3.264  -0.833  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.905  -3.321  -1.951  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.814  -2.800  -1.817  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.566  -2.217   0.220  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.600  -2.212   1.360  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.508  -0.828  -0.426  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.998  -1.887   0.815  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.154  -4.952   0.247  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.924  -3.037  -1.240  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.592  -2.461   0.622  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.618  -3.185   1.831  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.321  -1.465   2.091  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.835  -0.852  -1.271  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.152  -0.109   0.297  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.495  -0.545  -0.759  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.487  -1.186   1.474  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.581  -2.794   0.757  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -11.910  -1.454  -0.171  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.234  -3.949  -3.051  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.266  -4.045  -4.184  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.777  -3.247  -5.387  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.795  -3.571  -5.969  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.196  -5.535  -4.521  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -7.119  -5.768  -5.582  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -6.086  -5.125  -5.501  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -7.346  -6.586  -6.458  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.121  -4.359  -3.132  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.294  -3.689  -3.881  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.950  -6.094  -3.628  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -9.152  -5.863  -4.902  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.075  -2.207  -5.760  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.511  -1.380  -6.924  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.286  -0.745  -7.585  1.00  0.00           C  
ATOM    621  O   GLY A  41      -6.555  -1.395  -8.309  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.259  -1.969  -5.272  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.023  -2.010  -7.640  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.177  -0.601  -6.584  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.058   0.521  -7.340  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -5.881   1.207  -7.950  1.00  0.00           C  
ATOM    627  C   GLU A  42      -4.954   1.739  -6.856  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.374   2.467  -5.976  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -6.470   2.359  -8.764  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.256   1.796  -9.950  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -7.825   2.949 -10.779  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -8.685   3.650 -10.272  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -7.391   3.111 -11.908  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.663   1.020  -6.752  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.346   0.531  -8.597  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -7.130   2.942  -8.137  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -5.672   2.987  -9.130  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.600   1.198 -10.566  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -8.067   1.183  -9.586  1.00  0.00           H  
ATOM    640  N   TRP A  43      -3.699   1.371  -6.903  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -2.737   1.843  -5.863  1.00  0.00           C  
ATOM    642  C   TRP A  43      -1.925   3.028  -6.372  1.00  0.00           C  
ATOM    643  O   TRP A  43      -1.859   4.061  -5.746  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -1.797   0.663  -5.610  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.469  -0.409  -4.811  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -3.786  -0.733  -4.839  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -1.851  -1.309  -3.860  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.001  -1.790  -3.974  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.838  -2.174  -3.342  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.534  -1.453  -3.406  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.527  -3.152  -2.402  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.214  -2.434  -2.456  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.209  -3.281  -1.955  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.390   0.779  -7.620  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.251   2.102  -4.967  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.475   0.249  -6.550  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -0.932   1.016  -5.068  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.541  -0.253  -5.437  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -4.863  -2.224  -3.815  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.237  -0.802  -3.793  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.298  -3.801  -2.020  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.801  -2.536  -2.106  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.958  -4.030  -1.223  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.289   2.847  -7.492  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.419   3.916  -8.095  1.00  0.00           C  
ATOM    666  C   THR A  44       0.737   4.234  -7.143  1.00  0.00           C  
ATOM    667  O   THR A  44       0.547   4.436  -5.959  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.286   5.173  -8.348  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -1.386   5.949  -7.162  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -2.691   4.789  -8.833  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.365   1.981  -7.936  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.020   3.562  -9.035  1.00  0.00           H  
ATOM    673  HB  THR A  44      -0.807   5.768  -9.111  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -1.986   6.678  -7.334  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -2.612   4.031  -9.599  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.183   5.661  -9.238  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.266   4.404  -8.004  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.937   4.264  -7.655  1.00  0.00           N  
ATOM    679  CA  TYR A  45       3.119   4.552  -6.788  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.534   6.023  -6.924  1.00  0.00           C  
ATOM    681  O   TYR A  45       3.268   6.661  -7.925  1.00  0.00           O  
ATOM    682  CB  TYR A  45       4.223   3.630  -7.319  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.495   3.827  -6.524  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.471   3.753  -5.126  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.698   4.085  -7.190  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.652   3.937  -4.395  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.878   4.269  -6.461  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.855   4.194  -5.063  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.019   4.375  -4.344  1.00  0.00           O  
ATOM    690  H   TYR A  45       2.062   4.090  -8.611  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.897   4.305  -5.758  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.904   2.603  -7.232  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       4.412   3.859  -8.357  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.543   3.555  -4.611  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.717   4.142  -8.269  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.634   3.880  -3.317  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.805   4.468  -6.976  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.428   3.515  -4.220  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.198   6.556  -5.928  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.650   7.979  -5.997  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.117   8.081  -5.565  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.517   7.533  -4.552  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.737   8.752  -5.037  1.00  0.00           C  
ATOM    704  CG  ASP A  46       3.845   8.174  -3.624  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       4.840   8.440  -2.970  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       2.926   7.482  -3.218  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.409   6.015  -5.138  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.531   8.358  -7.000  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.032   9.791  -5.022  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       2.715   8.675  -5.376  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.922   8.766  -6.338  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.371   8.900  -5.993  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.611  10.049  -5.001  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.741  10.341  -4.657  1.00  0.00           O  
ATOM    715  CB  ASP A  47       9.065   9.193  -7.324  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.580   9.228  -7.114  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      11.112   8.248  -6.618  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      11.182  10.233  -7.451  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.574   9.187  -7.152  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.744   7.973  -5.587  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       8.817   8.419  -8.037  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.734  10.149  -7.700  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.569  10.699  -4.533  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.763  11.820  -3.558  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.441  11.291  -2.291  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.364  11.889  -1.771  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.356  12.331  -3.240  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.665  10.450  -4.815  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.352  12.608  -4.001  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.695  12.101  -4.063  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.386  13.400  -3.091  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.993  11.852  -2.343  1.00  0.00           H  
ATOM    733  N   THR A  49       7.986  10.169  -1.800  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.589   9.574  -0.572  1.00  0.00           C  
ATOM    735  C   THR A  49       8.330   8.063  -0.548  1.00  0.00           C  
ATOM    736  O   THR A  49       8.171   7.464   0.497  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.889  10.273   0.598  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.380   9.746   1.823  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.374  10.055   0.520  1.00  0.00           C  
ATOM    740  H   THR A  49       7.243   9.712  -2.244  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.649   9.774  -0.540  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.095  11.330   0.554  1.00  0.00           H  
ATOM    743  HG1 THR A  49       8.136   8.819   1.866  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.015   9.681   1.468  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.148   9.339  -0.257  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.887  10.993   0.297  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.289   7.449  -1.706  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.043   5.972  -1.793  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.746   5.590  -1.072  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.714   4.655  -0.292  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.248   5.300  -1.119  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.542   5.742  -1.809  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.746   5.236  -1.010  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.871   4.845  -1.972  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      14.128   5.065  -1.204  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.422   7.964  -2.530  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.992   5.668  -2.826  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.279   5.579  -0.077  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.150   4.228  -1.201  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.573   5.334  -2.809  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.573   6.820  -1.859  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      12.093   6.017  -0.349  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.457   4.374  -0.429  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.776   3.806  -2.255  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.856   5.478  -2.846  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      14.937   4.713  -1.754  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      14.074   4.555  -0.299  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      14.251   6.081  -1.023  1.00  0.00           H  
ATOM    769  N   THR A  51       5.675   6.296  -1.336  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.376   5.965  -0.676  1.00  0.00           C  
ATOM    771  C   THR A  51       3.469   5.233  -1.669  1.00  0.00           C  
ATOM    772  O   THR A  51       3.753   5.173  -2.851  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.770   7.314  -0.269  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.638   7.954   0.653  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.403   7.099   0.388  1.00  0.00           C  
ATOM    776  H   THR A  51       5.725   7.038  -1.975  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.543   5.356   0.199  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.651   7.935  -1.143  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.693   7.405   1.439  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.146   7.967   0.976  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.443   6.229   1.028  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.656   6.947  -0.377  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.391   4.667  -1.195  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.469   3.928  -2.102  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.012   4.265  -1.781  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.277   5.126  -0.972  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.723   2.458  -1.797  1.00  0.00           C  
ATOM    788  CG  TRP A  52       3.010   2.010  -2.400  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.208   2.013  -1.777  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.238   1.470  -3.725  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.165   1.521  -2.650  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.611   1.172  -3.867  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.386   1.221  -4.806  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.123   0.640  -5.051  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.892   0.685  -6.002  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.259   0.396  -6.124  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.192   4.718  -0.238  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.695   4.138  -3.135  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.761   2.316  -0.728  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.915   1.871  -2.205  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.388   2.347  -0.768  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.119   1.425  -2.449  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.333   1.442  -4.712  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.176   0.420  -5.140  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.226   0.496  -6.831  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.645  -0.016  -7.045  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.904   3.567  -2.401  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.355   3.804  -2.136  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.146   2.550  -2.516  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.579   1.551  -2.909  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.768   4.989  -3.021  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.673   5.880  -3.190  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -3.930   5.733  -2.361  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.635   2.870  -3.035  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.509   4.044  -1.097  1.00  0.00           H  
ATOM    816  HB  THR A  53      -3.087   4.623  -3.983  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.477   6.274  -2.337  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.865   5.341  -2.731  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -3.862   6.785  -2.595  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -3.882   5.598  -1.291  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.451   2.592  -2.396  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.294   1.398  -2.746  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.779   1.753  -2.591  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.397   1.452  -1.587  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.882   0.285  -1.754  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.991   0.800  -0.319  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.786  -0.944  -1.921  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.881   3.411  -2.072  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.092   1.083  -3.757  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.857   0.001  -1.949  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -4.002   1.007   0.058  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.465   0.056   0.301  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.576   1.706  -0.307  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -5.220  -1.840  -1.692  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.145  -0.993  -2.938  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.626  -0.867  -1.246  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.348   2.393  -3.581  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.790   2.775  -3.505  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.666   1.650  -4.063  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.343   1.041  -5.065  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.910   4.028  -4.374  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.871   4.936  -4.038  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.267   4.691  -4.132  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.825   2.622  -4.377  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.067   3.003  -2.488  1.00  0.00           H  
ATOM    846  HB  THR A  55      -8.828   3.755  -5.415  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.036   5.262  -3.150  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.374   5.542  -4.787  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.330   5.017  -3.104  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -11.056   3.981  -4.333  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.774   1.375  -3.420  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.679   0.289  -3.909  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.385   0.731  -5.194  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.322   0.059  -5.592  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.697   0.076  -2.786  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.155  -1.383  -2.781  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.415  -1.527  -3.636  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.464  -1.092  -3.189  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.310  -2.069  -4.724  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -11.975   1.732  -5.757  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.009   1.884  -2.615  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.122  -0.618  -4.078  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.239   0.314  -1.837  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.550   0.719  -2.945  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.371  -2.008  -3.185  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.373  -1.689  -1.769  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   THR A   1      14.894   3.174   4.611  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.288   2.472   3.443  1.00  0.00           C  
ATOM      3  C   THR A   1      12.945   1.851   3.837  1.00  0.00           C  
ATOM      4  O   THR A   1      12.727   0.664   3.673  1.00  0.00           O  
ATOM      5  CB  THR A   1      15.298   1.385   3.068  1.00  0.00           C  
ATOM      6  OG1 THR A   1      16.594   1.958   2.972  1.00  0.00           O  
ATOM      7  CG2 THR A   1      14.909   0.767   1.724  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.294   3.979   4.882  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.842   3.517   4.355  1.00  0.00           H  
ATOM     10  H3  THR A   1      14.967   2.515   5.412  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.160   3.156   2.618  1.00  0.00           H  
ATOM     12  HB  THR A   1      15.298   0.617   3.826  1.00  0.00           H  
ATOM     13  HG1 THR A   1      16.605   2.540   2.208  1.00  0.00           H  
ATOM     14 HG21 THR A   1      15.058   1.492   0.938  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.871   0.472   1.750  1.00  0.00           H  
ATOM     16 HG23 THR A   1      15.525  -0.100   1.535  1.00  0.00           H  
ATOM     17  N   THR A   2      12.045   2.647   4.356  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.711   2.114   4.766  1.00  0.00           C  
ATOM     19  C   THR A   2       9.625   2.616   3.810  1.00  0.00           C  
ATOM     20  O   THR A   2       9.403   3.805   3.679  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.481   2.662   6.175  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.685   2.563   6.923  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.382   1.854   6.865  1.00  0.00           C  
ATOM     24  H   THR A   2      12.248   3.598   4.476  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.727   1.036   4.787  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.178   3.696   6.115  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.528   2.942   7.790  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.553   1.720   6.186  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.045   2.382   7.745  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.771   0.888   7.152  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.951   1.715   3.141  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.876   2.129   2.188  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.592   2.458   2.955  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.476   2.173   4.132  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.669   0.919   1.270  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.957   0.613   0.538  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.594   1.615  -0.205  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.516  -0.670   0.606  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.789   1.335  -0.879  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.710  -0.949  -0.069  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.346   0.053  -0.811  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.153   0.764   3.266  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.196   2.980   1.608  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.379   0.063   1.863  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.892   1.140   0.553  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.165   2.605  -0.258  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.025  -1.444   1.178  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.280   2.107  -1.452  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.141  -1.939  -0.017  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.268  -0.163  -1.331  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.631   3.063   2.301  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.357   3.421   2.996  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.158   3.224   2.063  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.265   3.380   0.864  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.505   4.903   3.349  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.635   5.236   4.561  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.478   6.754   4.672  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.129   7.176   4.085  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.284   8.621   3.763  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.752   3.288   1.355  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.238   2.838   3.895  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.537   5.121   3.580  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.191   5.504   2.510  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.664   4.776   4.446  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       4.106   4.862   5.456  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.527   7.045   5.711  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.275   7.238   4.125  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.917   6.608   3.191  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.344   7.041   4.813  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       3.136   8.758   3.183  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.374   9.165   4.646  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.452   8.951   3.235  1.00  0.00           H  
ATOM     73  N   LEU A   5       2.015   2.901   2.614  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.792   2.713   1.774  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.447   3.118   2.574  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.583   2.778   3.735  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.742   1.220   1.431  1.00  0.00           C  
ATOM     78  CG  LEU A   5       0.004   1.020   0.093  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.818   0.099  -0.823  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.370   0.389   0.350  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.957   2.796   3.587  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.865   3.300   0.871  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.747   0.833   1.360  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.214   0.696   2.210  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.128   1.976  -0.393  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.872   0.305  -0.694  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.541   0.284  -1.856  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.616  -0.932  -0.573  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.264  -0.437   1.038  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.782   0.031  -0.582  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.031   1.130   0.775  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.345   3.845   1.964  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.577   4.283   2.684  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.793   3.498   2.176  1.00  0.00           C  
ATOM     95  O   ILE A   6      -3.964   3.301   0.988  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.698   5.776   2.359  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.485   6.520   2.945  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -3.996   6.347   2.947  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.460   6.386   4.473  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.207   4.108   1.030  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.459   4.146   3.747  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.709   5.904   1.288  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.578   6.098   2.538  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.544   7.565   2.680  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.790   6.255   2.220  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -3.852   7.389   3.193  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.259   5.799   3.839  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.642   5.743   4.763  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -2.391   5.960   4.815  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.325   7.361   4.917  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.633   3.052   3.075  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.841   2.277   2.663  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.001   3.231   2.364  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.426   3.990   3.215  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.174   1.382   3.863  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.984   0.467   4.170  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.398   0.521   3.541  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.170  -0.166   5.550  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.467   3.226   4.025  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.623   1.669   1.800  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.386   2.000   4.723  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.925  -0.310   3.421  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.073   1.046   4.161  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.533  -0.218   4.317  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.250   0.025   2.593  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.275   1.149   3.485  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -4.205  -0.420   5.962  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.769  -1.060   5.458  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.668   0.535   6.203  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.516   3.193   1.161  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.652   4.091   0.798  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.894   3.256   0.475  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.489   3.393  -0.578  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.176   4.855  -0.440  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.263   6.007  -0.013  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.691   5.981   1.059  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.100   7.024  -0.814  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.156   2.570   0.497  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.860   4.780   1.601  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.632   4.184  -1.089  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.030   5.252  -0.967  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.563   7.044  -1.682  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.515   7.769  -0.548  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.283   2.392   1.376  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.483   1.538   1.135  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.750   2.339   1.438  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.728   3.287   2.201  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.782   2.304   2.214  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.495   1.220   0.101  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.445   0.672   1.781  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.855   1.966   0.841  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.136   2.700   1.080  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.460   2.753   2.578  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.091   3.678   3.052  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.205   1.900   0.332  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.945   1.982  -1.174  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -16.952   1.101  -1.916  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.229   1.696  -3.299  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.393   0.928  -3.821  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.841   1.205   0.229  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.072   3.692   0.673  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.169   0.868   0.649  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.180   2.310   0.550  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -16.051   3.007  -1.501  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -14.944   1.638  -1.386  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -16.546   0.106  -2.025  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.873   1.056  -1.355  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.475   2.746  -3.213  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.376   1.559  -3.945  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.097  -0.043  -4.044  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.753   1.388  -4.682  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.143   0.902  -3.102  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.029   1.765   3.320  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.305   1.746   4.788  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.004   1.545   5.570  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.778   2.174   6.586  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.247   0.560   4.999  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.228   0.548   3.970  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.933   0.686   6.360  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.523   1.033   2.910  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.790   2.660   5.091  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.682  -0.359   4.969  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -16.857   0.091   3.212  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -17.202  -0.296   6.719  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.824   1.289   6.259  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -16.259   1.154   7.061  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.149   0.671   5.101  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.858   0.421   5.811  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.832   1.495   5.439  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.948   2.148   4.419  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.397  -0.953   5.325  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.400  -2.017   5.772  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.360  -3.198   4.801  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -12.036  -2.500   7.178  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.357   0.178   4.280  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -12.013   0.401   6.878  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.331  -0.950   4.246  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.427  -1.177   5.744  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.394  -1.593   5.781  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.291  -3.743   4.859  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.543  -3.853   5.065  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.219  -2.833   3.795  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -12.935  -2.785   7.705  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.540  -1.705   7.715  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.376  -3.352   7.106  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.831   1.680   6.262  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.791   2.711   5.967  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.593   2.535   6.906  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.562   1.631   7.721  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.482   4.056   6.217  1.00  0.00           C  
ATOM    211  CG  LYS A  13      -9.158   5.024   5.076  1.00  0.00           C  
ATOM    212  CD  LYS A  13      -9.990   6.299   5.236  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -10.356   6.848   3.856  1.00  0.00           C  
ATOM    214  NZ  LYS A  13      -9.061   7.269   3.253  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.764   1.140   7.077  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.475   2.642   4.937  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.551   3.907   6.269  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -9.133   4.474   7.150  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -8.107   5.273   5.103  1.00  0.00           H  
ATOM    220  HG3 LYS A  13      -9.395   4.559   4.131  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -10.892   6.073   5.786  1.00  0.00           H  
ATOM    222  HD3 LYS A  13      -9.416   7.038   5.774  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.820   6.076   3.257  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.013   7.699   3.951  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13      -8.484   6.429   3.049  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13      -8.553   7.886   3.920  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13      -9.241   7.786   2.370  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.610   3.394   6.799  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.413   3.285   7.683  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.141   3.310   6.833  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.187   3.150   5.628  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.661   4.113   6.136  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.402   4.115   8.374  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.456   2.358   8.234  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.007   3.509   7.456  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.721   3.547   6.694  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.862   2.328   7.044  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.137   1.620   7.995  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.029   4.844   7.136  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.823   4.843   8.655  1.00  0.00           C  
ATOM    241  CD  GLU A  15       0.300   5.816   9.018  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       0.363   6.871   8.408  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       1.078   5.490   9.899  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.001   3.635   8.428  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.915   3.578   5.634  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.071   4.922   6.644  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.643   5.688   6.860  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.737   5.150   9.142  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.555   3.850   8.984  1.00  0.00           H  
ATOM    250  N   THR A  16       0.176   2.081   6.283  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.057   0.907   6.573  1.00  0.00           C  
ATOM    252  C   THR A  16       2.414   1.067   5.881  1.00  0.00           C  
ATOM    253  O   THR A  16       2.537   1.756   4.886  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.307  -0.310   6.019  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.088  -1.478   6.229  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.048  -0.133   4.519  1.00  0.00           C  
ATOM    257  H   THR A  16       0.376   2.670   5.523  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.193   0.797   7.637  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.637  -0.413   6.531  1.00  0.00           H  
ATOM    260  HG1 THR A  16       1.904  -1.383   5.732  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.732   0.599   4.373  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.260  -1.077   4.094  1.00  0.00           H  
ATOM    263 HG23 THR A  16       0.953   0.203   4.030  1.00  0.00           H  
ATOM    264  N   THR A  17       3.431   0.429   6.405  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.788   0.531   5.789  1.00  0.00           C  
ATOM    266  C   THR A  17       5.470  -0.837   5.786  1.00  0.00           C  
ATOM    267  O   THR A  17       5.117  -1.715   6.550  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.563   1.500   6.683  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.625   0.975   8.002  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.866   2.863   6.707  1.00  0.00           C  
ATOM    271  H   THR A  17       3.300  -0.120   7.206  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.721   0.925   4.788  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.563   1.618   6.296  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.498   0.599   8.131  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.164   2.927   5.889  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.604   3.645   6.609  1.00  0.00           H  
ATOM    277 HG23 THR A  17       4.340   2.981   7.643  1.00  0.00           H  
ATOM    278  N   THR A  18       6.446  -1.020   4.933  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.157  -2.323   4.877  1.00  0.00           C  
ATOM    280  C   THR A  18       8.643  -2.082   4.544  1.00  0.00           C  
ATOM    281  O   THR A  18       9.019  -1.031   4.062  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.396  -3.127   3.784  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.701  -4.198   4.405  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.342  -3.702   2.723  1.00  0.00           C  
ATOM    285  H   THR A  18       6.713  -0.299   4.328  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.071  -2.830   5.826  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.674  -2.478   3.291  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.056  -3.822   5.009  1.00  0.00           H  
ATOM    289 HG21 THR A  18       8.011  -4.413   3.184  1.00  0.00           H  
ATOM    290 HG22 THR A  18       7.914  -2.894   2.291  1.00  0.00           H  
ATOM    291 HG23 THR A  18       6.765  -4.192   1.953  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.475  -3.062   4.787  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.927  -2.919   4.476  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.337  -3.989   3.462  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.259  -5.172   3.735  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.645  -3.136   5.807  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.110  -2.715   5.671  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.988  -3.631   6.524  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.855  -3.586   7.736  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.779  -4.363   5.952  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.140  -3.902   5.165  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.138  -1.932   4.095  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.168  -2.543   6.574  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.595  -4.180   6.076  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.411  -2.788   4.635  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.224  -1.695   6.007  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.759  -3.584   2.291  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.159  -4.581   1.253  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.223  -3.996   0.320  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.627  -2.857   0.458  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.873  -4.871   0.479  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.804  -2.625   2.092  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.520  -5.484   1.717  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.386  -5.737   0.902  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      11.111  -5.061  -0.557  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.212  -4.018   0.547  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.674  -4.775  -0.630  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.715  -4.283  -1.587  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.209  -3.052  -2.338  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.956  -2.133  -2.621  1.00  0.00           O  
ATOM    321  CB  VAL A  21      14.946  -5.444  -2.569  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      13.646  -5.781  -3.314  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.026  -5.053  -3.583  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.327  -5.689  -0.713  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.630  -4.057  -1.065  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.270  -6.308  -2.021  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      12.813  -5.743  -2.627  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.720  -6.773  -3.735  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.491  -5.065  -4.107  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      16.199  -5.877  -4.260  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      16.942  -4.818  -3.061  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      15.698  -4.190  -4.143  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.950  -3.046  -2.680  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.387  -1.900  -3.438  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.892  -1.765  -3.147  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.253  -2.701  -2.703  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.627  -2.280  -4.896  1.00  0.00           C  
ATOM    338  CG  ASP A  22      12.132  -1.156  -5.810  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      12.388  -0.006  -5.493  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      11.506  -1.465  -6.810  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.378  -3.809  -2.454  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.910  -0.988  -3.199  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      13.684  -2.449  -5.052  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.084  -3.186  -5.122  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.331  -0.608  -3.389  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.873  -0.408  -3.122  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.043  -1.382  -3.961  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.996  -1.833  -3.541  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.579   1.038  -3.526  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.871   0.130  -3.745  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.662  -0.550  -2.074  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       9.242   1.329  -4.328  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.735   1.687  -2.678  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       7.555   1.118  -3.858  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.510  -1.716  -5.140  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.753  -2.672  -6.008  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.578  -4.009  -5.281  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.505  -4.582  -5.263  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.616  -2.853  -7.260  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.362  -1.341  -5.449  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.794  -2.259  -6.277  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.300  -3.739  -7.790  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.652  -2.956  -6.971  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.505  -1.991  -7.901  1.00  0.00           H  
ATOM    365  N   THR A  25       8.628  -4.497  -4.672  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.534  -5.790  -3.930  1.00  0.00           C  
ATOM    367  C   THR A  25       7.585  -5.631  -2.735  1.00  0.00           C  
ATOM    368  O   THR A  25       6.745  -6.479  -2.478  1.00  0.00           O  
ATOM    369  CB  THR A  25       9.972  -6.090  -3.463  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.763  -6.447  -4.588  1.00  0.00           O  
ATOM    371  CG2 THR A  25       9.981  -7.246  -2.450  1.00  0.00           C  
ATOM    372  H   THR A  25       9.476  -4.007  -4.697  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.188  -6.573  -4.584  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.391  -5.210  -2.999  1.00  0.00           H  
ATOM    375  HG1 THR A  25      10.778  -5.699  -5.189  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.344  -6.993  -1.611  1.00  0.00           H  
ATOM    377 HG22 THR A  25      10.990  -7.411  -2.100  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.613  -8.143  -2.924  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.727  -4.560  -1.997  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.851  -4.357  -0.808  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.381  -4.295  -1.223  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.578  -5.089  -0.779  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.284  -3.022  -0.192  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.418  -3.899  -2.219  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.008  -5.155  -0.099  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.578  -2.735   0.582  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.307  -2.262  -0.958  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.267  -3.127   0.241  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.020  -3.344  -2.057  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.587  -3.199  -2.482  1.00  0.00           C  
ATOM    391  C   GLU A  27       2.942  -4.549  -2.847  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.744  -4.717  -2.711  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.597  -2.240  -3.682  1.00  0.00           C  
ATOM    394  CG  GLU A  27       4.364  -2.853  -4.862  1.00  0.00           C  
ATOM    395  CD  GLU A  27       3.615  -2.569  -6.167  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.002  -1.518  -6.261  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       3.667  -3.409  -7.051  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.690  -2.709  -2.387  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.032  -2.748  -1.674  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       2.579  -2.036  -3.982  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.073  -1.314  -3.392  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       5.349  -2.417  -4.914  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       4.450  -3.915  -4.726  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.721  -5.516  -3.271  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.131  -6.850  -3.594  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.678  -7.493  -2.286  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.597  -8.041  -2.187  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.258  -7.659  -4.236  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.719  -6.968  -5.520  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.149  -7.405  -5.849  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.113  -8.563  -6.850  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.480  -8.604  -7.440  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.687  -5.372  -3.352  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.299  -6.746  -4.275  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.088  -7.730  -3.547  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.901  -8.650  -4.472  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.061  -7.241  -6.332  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.695  -5.898  -5.382  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.690  -6.574  -6.278  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.643  -7.729  -4.946  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.891  -9.491  -6.341  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.383  -8.371  -7.621  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.181  -8.722  -6.682  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.664  -7.715  -7.949  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.549  -9.403  -8.100  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.496  -7.389  -1.270  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.122  -7.949   0.063  1.00  0.00           C  
ATOM    428  C   VAL A  29       1.994  -7.093   0.646  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.042  -7.603   1.206  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.414  -7.852   0.906  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.108  -7.927   2.411  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.346  -9.005   0.527  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.348  -6.915  -1.380  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.803  -8.980  -0.028  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.905  -6.914   0.691  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.646  -8.875   2.639  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.436  -7.122   2.681  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       5.028  -7.828   2.969  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.246  -9.216  -0.528  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.082  -9.883   1.097  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.367  -8.728   0.744  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.097  -5.791   0.513  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.032  -4.892   1.055  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.293  -5.253   0.388  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.344  -5.175   0.988  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.475  -3.464   0.690  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.611  -2.936   1.614  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.030  -2.325   2.884  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.599  -4.033   2.024  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.876  -5.404   0.058  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.961  -5.000   2.125  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.822  -3.459  -0.329  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.623  -2.804   0.771  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.153  -2.170   1.081  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.340  -3.020   3.338  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.514  -1.407   2.641  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       2.840  -2.115   3.575  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.239  -3.658   2.795  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.189  -4.314   1.172  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       3.063  -4.892   2.397  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.234  -5.705  -0.844  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.479  -6.139  -1.548  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.077  -7.295  -0.759  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.266  -7.371  -0.527  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -1.016  -6.642  -2.915  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.165  -6.537  -3.927  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.177  -7.671  -3.698  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.474  -9.032  -3.799  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.276  -9.820  -4.777  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.634  -5.794  -1.289  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.182  -5.321  -1.646  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.179  -6.063  -3.254  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.711  -7.669  -2.822  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.661  -5.585  -3.807  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.767  -6.611  -4.928  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.618  -7.566  -2.719  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.953  -7.613  -4.447  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.459  -8.896  -4.157  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.470  -9.524  -2.835  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -2.753 -10.678  -5.044  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.453  -9.243  -5.624  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -4.182 -10.090  -4.345  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.223  -8.185  -0.321  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.685  -9.349   0.492  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.467  -8.834   1.705  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.519  -9.342   2.045  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.412 -10.060   0.932  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.621 -11.575   0.880  1.00  0.00           C  
ATOM    489  CD  GLN A  32      -0.145 -12.111  -0.472  1.00  0.00           C  
ATOM    490  OE1 GLN A  32      -0.808 -11.937  -1.475  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       0.985 -12.759  -0.542  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.267  -8.070  -0.518  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.286 -10.007  -0.106  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.393  -9.783   0.270  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.172  -9.766   1.938  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.056 -12.044   1.673  1.00  0.00           H  
ATOM    497  HG3 GLN A  32      -1.670 -11.798   1.004  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       1.522 -12.899   0.271  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       1.299 -13.107  -1.407  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.970  -7.791   2.330  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.693  -7.191   3.492  1.00  0.00           C  
ATOM    502  C   TYR A  33      -4.028  -6.639   2.983  1.00  0.00           C  
ATOM    503  O   TYR A  33      -5.067  -6.825   3.588  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.782  -6.064   3.994  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.471  -5.317   5.102  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.476  -5.848   6.390  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -3.113  -4.103   4.837  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -3.122  -5.170   7.422  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.760  -3.420   5.870  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.766  -3.953   7.165  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.406  -3.281   8.187  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.134  -7.385   2.010  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.852  -7.921   4.273  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.862  -6.487   4.370  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.564  -5.386   3.185  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.977  -6.784   6.588  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -3.108  -3.693   3.835  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -3.125  -5.587   8.415  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.255  -2.484   5.668  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -5.334  -3.205   7.956  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.994  -5.989   1.850  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.247  -5.442   1.249  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.164  -6.613   0.873  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.374  -6.494   0.865  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.788  -4.688  -0.007  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.821  -3.550   0.398  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.005  -4.137  -0.771  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.580  -2.342   0.959  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.139  -5.883   1.380  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.740  -4.771   1.933  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.264  -5.377  -0.651  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.145  -3.914   1.156  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.250  -3.243  -0.466  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.668  -3.576  -1.630  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.577  -3.492  -0.120  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.626  -4.959  -1.098  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.919  -1.760   1.583  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.420  -2.686   1.542  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.933  -1.734   0.140  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.581  -7.747   0.562  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.391  -8.945   0.184  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.347  -9.323   1.320  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.404  -9.880   1.093  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.368 -10.060  -0.048  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -5.995 -11.158  -0.908  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -6.069 -12.300  -0.499  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.453 -10.860  -2.093  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.603  -7.809   0.577  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.936  -8.759  -0.724  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.505  -9.652  -0.553  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.066 -10.476   0.900  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -6.394  -9.939  -2.424  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.857 -11.556  -2.652  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.979  -9.021   2.540  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.859  -9.357   3.700  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.935  -8.282   3.876  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.110  -8.581   3.979  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.925  -9.385   4.911  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.710  -9.818   6.150  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.669  -9.142   6.486  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.339 -10.817   6.743  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.122  -8.571   2.693  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.312 -10.325   3.561  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.122 -10.085   4.729  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.515  -8.400   5.073  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.539  -7.034   3.910  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.536  -5.931   4.079  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.525  -5.933   2.911  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.667  -5.539   3.053  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.716  -4.639   4.084  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.737  -4.658   5.259  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -6.679  -5.251   5.175  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -8.046  -4.031   6.361  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.585  -6.824   3.824  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.060  -6.038   5.016  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.165  -4.559   3.156  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.380  -3.792   4.185  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.903  -3.552   6.429  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.422  -4.038   7.122  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.090  -6.377   1.758  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.996  -6.412   0.573  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.041  -5.030  -0.081  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.042  -4.637  -0.649  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.165  -6.689   1.674  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.627  -7.136  -0.139  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.991  -6.689   0.887  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.962  -4.291  -0.004  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.936  -2.931  -0.622  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.896  -2.884  -1.747  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.848  -2.282  -1.609  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.551  -1.977   0.517  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.581  -2.074   1.657  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.504  -0.538  -0.007  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.983  -1.718   1.143  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.169  -4.633   0.459  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.912  -2.674  -1.003  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.575  -2.249   0.893  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.588  -3.083   2.046  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.307  -1.386   2.445  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.404  -0.329  -0.566  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.645  -0.416  -0.650  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.430   0.146   0.826  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.475  -1.073   1.856  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.561  -2.622   1.019  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -11.902  -1.210   0.194  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.184  -3.513  -2.857  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.223  -3.508  -4.001  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.869  -2.850  -5.222  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.638  -3.469  -5.934  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.928  -4.983  -4.278  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.641  -5.392  -3.559  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.689  -4.631  -3.613  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.629  -6.458  -2.967  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.037  -3.987  -2.941  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.315  -2.994  -3.729  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.750  -5.588  -3.918  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.807  -5.132  -5.342  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.566  -1.600  -5.464  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.166  -0.894  -6.635  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.062  -0.256  -7.480  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.613  -0.825  -8.457  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.947  -1.124  -4.872  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.716  -1.605  -7.238  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.837  -0.123  -6.284  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.630   0.926  -7.116  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.560   1.611  -7.904  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.468   2.148  -6.974  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.726   2.959  -6.105  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.271   2.768  -8.620  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.314   2.499 -10.127  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.528   3.202 -10.737  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.630   2.718 -10.538  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -8.335   4.212 -11.394  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.014   1.365  -6.329  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.134   0.933  -8.626  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.280   2.861  -8.242  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.736   3.689  -8.439  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.410   2.876 -10.584  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.390   1.436 -10.301  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.250   1.706  -7.161  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.132   2.194  -6.300  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.372   3.305  -7.027  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.554   3.520  -8.211  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.195   0.996  -6.106  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.805  -0.062  -5.236  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.124  -0.362  -5.124  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.108  -0.979  -4.354  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.265  -1.420  -4.249  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.054  -1.827  -3.740  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.755  -1.152  -4.036  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.670  -2.815  -2.839  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.362  -2.144  -3.125  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.318  -2.973  -2.527  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.070   1.059  -7.874  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.502   2.539  -5.348  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.961   0.566  -7.065  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.280   1.343  -5.648  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.930   0.131  -5.634  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.115  -1.840  -4.003  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.013  -0.515  -4.498  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.413  -3.450  -2.382  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.680  -2.269  -2.880  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.009  -3.729  -1.826  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.502   3.989  -6.333  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.696   5.066  -6.981  1.00  0.00           C  
ATOM    666  C   THR A  44       0.672   5.141  -6.307  1.00  0.00           C  
ATOM    667  O   THR A  44       0.776   5.155  -5.095  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.473   6.369  -6.775  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -1.563   6.656  -5.388  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -2.879   6.238  -7.367  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.361   3.778  -5.386  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.584   4.866  -8.035  1.00  0.00           H  
ATOM    673  HB  THR A  44      -0.953   7.172  -7.273  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -0.980   7.394  -5.199  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.499   5.658  -6.700  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -2.822   5.744  -8.326  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.309   7.221  -7.494  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.721   5.176  -7.085  1.00  0.00           N  
ATOM    679  CA  TYR A  45       3.091   5.234  -6.496  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.627   6.669  -6.536  1.00  0.00           C  
ATOM    681  O   TYR A  45       3.218   7.471  -7.354  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.939   4.317  -7.384  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.357   4.259  -6.862  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.601   3.965  -5.514  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.429   4.499  -7.730  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.916   3.911  -5.037  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.743   4.444  -7.252  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.987   4.150  -5.905  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.283   4.097  -5.434  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.606   5.156  -8.057  1.00  0.00           H  
ATOM    691  HA  TYR A  45       3.078   4.856  -5.484  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.516   3.324  -7.380  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.945   4.701  -8.393  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.775   3.782  -4.844  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.241   4.725  -8.769  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       7.103   3.683  -3.998  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.568   4.630  -7.923  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.813   3.623  -6.079  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.547   6.992  -5.662  1.00  0.00           N  
ATOM    700  CA  ASP A  46       5.125   8.370  -5.645  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.552   8.335  -5.086  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.803   7.779  -4.033  1.00  0.00           O  
ATOM    703  CB  ASP A  46       4.201   9.196  -4.742  1.00  0.00           C  
ATOM    704  CG  ASP A  46       4.123   8.567  -3.348  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       5.050   8.759  -2.579  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       3.133   7.910  -3.073  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.863   6.324  -5.018  1.00  0.00           H  
ATOM    708  HA  ASP A  46       5.127   8.784  -6.642  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.587  10.202  -4.660  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.213   9.227  -5.175  1.00  0.00           H  
ATOM    711  N   ASP A  47       7.485   8.920  -5.793  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.903   8.923  -5.320  1.00  0.00           C  
ATOM    713  C   ASP A  47       9.157  10.085  -4.350  1.00  0.00           C  
ATOM    714  O   ASP A  47      10.128  10.082  -3.616  1.00  0.00           O  
ATOM    715  CB  ASP A  47       9.739   9.096  -6.589  1.00  0.00           C  
ATOM    716  CG  ASP A  47      11.205   8.782  -6.282  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      11.457   7.744  -5.694  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      12.050   9.586  -6.640  1.00  0.00           O  
ATOM    719  H   ASP A  47       7.254   9.355  -6.640  1.00  0.00           H  
ATOM    720  HA  ASP A  47       9.143   7.983  -4.850  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       9.378   8.421  -7.352  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       9.657  10.114  -6.939  1.00  0.00           H  
ATOM    723  N   ALA A  48       8.300  11.080  -4.341  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.500  12.243  -3.416  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.605  11.765  -1.963  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.250  12.389  -1.142  1.00  0.00           O  
ATOM    727  CB  ALA A  48       7.260  13.122  -3.599  1.00  0.00           C  
ATOM    728  H   ALA A  48       7.527  11.064  -4.943  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.384  12.795  -3.694  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       6.435  12.514  -3.941  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       7.468  13.890  -4.329  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       7.002  13.581  -2.656  1.00  0.00           H  
ATOM    733  N   THR A  49       7.975  10.662  -1.646  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.032  10.135  -0.250  1.00  0.00           C  
ATOM    735  C   THR A  49       7.805   8.619  -0.242  1.00  0.00           C  
ATOM    736  O   THR A  49       7.262   8.080   0.700  1.00  0.00           O  
ATOM    737  CB  THR A  49       6.907  10.860   0.499  1.00  0.00           C  
ATOM    738  OG1 THR A  49       6.861  10.398   1.841  1.00  0.00           O  
ATOM    739  CG2 THR A  49       5.559  10.592  -0.180  1.00  0.00           C  
ATOM    740  H   THR A  49       7.463  10.181  -2.327  1.00  0.00           H  
ATOM    741  HA  THR A  49       8.983  10.372   0.201  1.00  0.00           H  
ATOM    742  HB  THR A  49       7.101  11.921   0.491  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.375  11.042   2.360  1.00  0.00           H  
ATOM    744 HG21 THR A  49       4.762  10.737   0.533  1.00  0.00           H  
ATOM    745 HG22 THR A  49       5.534   9.577  -0.546  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.431  11.275  -1.007  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.221   7.945  -1.297  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.060   6.447  -1.423  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.747   5.937  -0.805  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.704   4.878  -0.206  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.292   5.830  -0.730  1.00  0.00           C  
ATOM    752  CG  LYS A  50       9.256   6.043   0.791  1.00  0.00           C  
ATOM    753  CD  LYS A  50      10.081   7.281   1.158  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.492   6.855   1.573  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      11.819   7.704   2.753  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.652   8.435  -2.028  1.00  0.00           H  
ATOM    757  HA  LYS A  50       8.082   6.180  -2.468  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.317   4.770  -0.936  1.00  0.00           H  
ATOM    759  HB3 LYS A  50      10.186   6.287  -1.130  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       8.240   6.173   1.122  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       9.679   5.178   1.280  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      10.141   7.939   0.304  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       9.607   7.798   1.979  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.504   5.808   1.845  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.193   7.046   0.775  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      11.869   8.700   2.461  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      12.737   7.410   3.147  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      11.080   7.593   3.475  1.00  0.00           H  
ATOM    769  N   THR A  51       5.685   6.686  -0.948  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.375   6.256  -0.374  1.00  0.00           C  
ATOM    771  C   THR A  51       3.536   5.554  -1.444  1.00  0.00           C  
ATOM    772  O   THR A  51       3.859   5.582  -2.617  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.697   7.551   0.080  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.558   8.246   0.971  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.383   7.222   0.791  1.00  0.00           C  
ATOM    776  H   THR A  51       5.749   7.535  -1.435  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.530   5.606   0.472  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.491   8.171  -0.780  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.751   7.665   1.710  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.480   6.281   1.311  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.588   7.150   0.063  1.00  0.00           H  
ATOM    782 HG23 THR A  51       2.152   8.003   1.500  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.464   4.919  -1.044  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.597   4.207  -2.025  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.127   4.552  -1.779  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.194   5.406  -0.974  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.821   2.727  -1.750  1.00  0.00           C  
ATOM    788  CG  TRP A  52       3.086   2.262  -2.389  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.281   2.146  -1.768  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.292   1.829  -3.757  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.213   1.681  -2.679  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.649   1.470  -3.922  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.436   1.722  -4.859  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.139   1.018  -5.148  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.920   1.267  -6.096  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.271   0.916  -6.240  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.231   4.907  -0.094  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.884   4.446  -3.036  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.876   2.563  -0.685  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.993   2.170  -2.156  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.474   2.381  -0.733  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.160   1.516  -2.486  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.395   1.990  -4.749  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.179   0.749  -5.253  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.251   1.188  -6.939  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.640   0.566  -7.193  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.769   3.878  -2.459  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.224   4.146  -2.262  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.054   2.938  -2.709  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.540   2.001  -3.291  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.536   5.364  -3.136  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.551   6.366  -2.925  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -3.913   5.921  -2.771  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.482   3.187  -3.092  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.422   4.372  -1.228  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.537   5.069  -4.173  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.519   6.557  -1.984  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.044   5.885  -1.700  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.679   5.327  -3.247  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -3.989   6.944  -3.109  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.333   2.953  -2.430  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.214   1.807  -2.821  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.686   2.190  -2.607  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.273   1.895  -1.583  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.788   0.631  -1.908  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.741   1.084  -0.452  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.775  -0.538  -2.027  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.716   3.718  -1.952  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.047   1.549  -3.853  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.803   0.296  -2.204  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -3.744   1.419  -0.217  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.008   0.261   0.191  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.437   1.896  -0.310  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -5.247  -1.471  -1.871  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.224  -0.534  -3.009  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.547  -0.433  -1.279  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.278   2.843  -3.574  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.709   3.253  -3.448  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.621   2.175  -4.040  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.479   1.796  -5.187  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.820   4.548  -4.253  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.703   5.378  -3.966  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.110   5.277  -3.876  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.779   3.065  -4.388  1.00  0.00           H  
ATOM    845  HA  THR A  55      -8.960   3.436  -2.415  1.00  0.00           H  
ATOM    846  HB  THR A  55      -8.836   4.317  -5.308  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.656   5.494  -3.014  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.955   4.629  -4.055  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.207   6.170  -4.475  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.079   5.547  -2.831  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.555   1.682  -3.266  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.482   0.626  -3.781  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.283   1.161  -4.972  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.549   0.387  -5.877  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.416   0.301  -2.613  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -12.910  -1.141  -2.742  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.329  -1.247  -2.180  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -14.591  -0.622  -1.165  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.129  -1.953  -2.772  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.616   2.334  -4.958  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.646   2.008  -2.345  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -10.928  -0.254  -4.066  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -11.880   0.417  -1.683  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.261   0.972  -2.629  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.913  -1.429  -3.784  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -12.256  -1.797  -2.188  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   THR A   1      14.878   4.006   4.569  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.354   3.053   3.548  1.00  0.00           C  
ATOM      3  C   THR A   1      13.084   2.369   4.066  1.00  0.00           C  
ATOM      4  O   THR A   1      13.086   1.195   4.386  1.00  0.00           O  
ATOM      5  CB  THR A   1      15.476   2.031   3.348  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.821   1.459   4.602  1.00  0.00           O  
ATOM      7  CG2 THR A   1      16.699   2.725   2.747  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.691   4.522   4.178  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.177   3.477   5.415  1.00  0.00           H  
ATOM     10  H3  THR A   1      14.133   4.682   4.829  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.155   3.567   2.621  1.00  0.00           H  
ATOM     12  HB  THR A   1      15.141   1.255   2.678  1.00  0.00           H  
ATOM     13  HG1 THR A   1      15.045   1.012   4.948  1.00  0.00           H  
ATOM     14 HG21 THR A   1      16.378   3.450   2.014  1.00  0.00           H  
ATOM     15 HG22 THR A   1      17.332   1.990   2.272  1.00  0.00           H  
ATOM     16 HG23 THR A   1      17.251   3.224   3.530  1.00  0.00           H  
ATOM     17  N   THR A   2      12.000   3.099   4.148  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.724   2.503   4.643  1.00  0.00           C  
ATOM     19  C   THR A   2       9.570   2.867   3.705  1.00  0.00           C  
ATOM     20  O   THR A   2       9.248   4.027   3.524  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.507   3.121   6.025  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.701   3.002   6.787  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.368   2.393   6.740  1.00  0.00           C  
ATOM     24  H   THR A   2      12.027   4.043   3.883  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.817   1.432   4.729  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.251   4.164   5.917  1.00  0.00           H  
ATOM     27  HG1 THR A   2      12.316   3.672   6.481  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.442   2.571   6.215  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.285   2.760   7.752  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.574   1.333   6.757  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.948   1.883   3.108  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.811   2.160   2.177  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.530   2.416   2.976  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.412   2.009   4.115  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.674   0.892   1.325  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.959   0.648   0.565  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.492   1.656  -0.248  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.619  -0.583   0.679  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.683   1.433  -0.948  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.811  -0.804  -0.022  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.343   0.204  -0.835  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.229   0.958   3.272  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.039   3.005   1.546  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.470   0.048   1.968  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.861   1.016   0.625  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.983   2.604  -0.336  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.210  -1.362   1.305  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.094   2.211  -1.575  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.320  -1.753   0.064  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.262   0.033  -1.374  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.572   3.090   2.387  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.296   3.375   3.113  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.098   3.225   2.174  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.191   3.483   0.990  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.413   4.827   3.583  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.288   5.135   4.573  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.382   6.598   5.018  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.973   7.197   5.135  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.791   7.482   6.587  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.693   3.409   1.468  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.192   2.721   3.964  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.367   4.979   4.059  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.328   5.487   2.737  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.333   4.963   4.097  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.379   4.494   5.435  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.879   6.648   5.976  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.949   7.159   4.291  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.907   8.111   4.561  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.228   6.489   4.802  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.440   8.240   6.876  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       1.995   6.621   7.136  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       0.811   7.781   6.762  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.972   2.825   2.703  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.749   2.668   1.862  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.488   3.017   2.690  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.598   2.643   3.843  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.716   1.193   1.447  1.00  0.00           C  
ATOM     78  CG  LEU A   5       0.008   1.052   0.085  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.864   0.209  -0.868  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.351   0.372   0.279  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.927   2.636   3.664  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.810   3.301   0.990  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.725   0.816   1.378  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.177   0.628   2.189  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.142   2.032  -0.347  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.909   0.447  -0.718  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.589   0.434  -1.894  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.698  -0.841  -0.670  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.223  -0.528   0.862  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.769   0.121  -0.684  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.018   1.045   0.798  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.413   3.736   2.113  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.645   4.121   2.862  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.848   3.326   2.340  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.031   3.171   1.147  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.802   5.620   2.589  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.596   6.369   3.182  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.102   6.143   3.215  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.546   6.188   4.705  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.296   4.028   1.185  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.509   3.951   3.918  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.832   5.783   1.524  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.687   5.975   2.751  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.677   7.420   2.950  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.915   6.011   2.517  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -3.994   7.192   3.447  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.312   5.594   4.121  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.459   5.722   5.045  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.438   7.153   5.178  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -0.705   5.564   4.966  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.662   2.820   3.231  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.854   2.028   2.804  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.048   2.956   2.560  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.535   3.606   3.467  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.139   1.072   3.968  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.918   0.177   4.208  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.348   0.193   3.632  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.140  -0.667   5.465  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.486   2.958   4.185  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.630   1.464   1.914  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.348   1.645   4.860  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.776  -0.474   3.357  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.041   0.792   4.341  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.514  -0.513   4.432  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.159  -0.342   2.713  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.223   0.815   3.513  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.782  -0.131   6.149  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -4.190  -0.861   5.941  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.605  -1.603   5.193  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.526   3.012   1.343  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.695   3.885   1.030  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.910   3.019   0.694  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.552   3.198  -0.324  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.267   4.711  -0.185  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.373   5.868   0.267  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.814   5.838   1.346  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.211   6.897  -0.519  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.117   2.472   0.635  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.914   4.534   1.863  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.723   4.082  -0.874  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.143   5.108  -0.676  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.663   6.922  -1.393  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.638   7.645  -0.237  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.222   2.080   1.548  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.390   1.187   1.296  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.679   1.909   1.690  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.674   2.794   2.524  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.683   1.961   2.358  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.425   0.930   0.246  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.290   0.287   1.888  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.783   1.539   1.090  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.085   2.200   1.415  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.374   2.115   2.919  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.018   2.979   3.484  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.140   1.422   0.626  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.883   1.590  -0.873  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.054   0.999  -1.662  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -18.062   2.105  -1.985  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -19.387   1.424  -2.003  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.755   0.830   0.420  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.068   3.224   1.091  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.084   0.374   0.887  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.121   1.801   0.866  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.785   2.640  -1.106  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -14.974   1.074  -1.144  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -16.686   0.566  -2.581  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.537   0.235  -1.072  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -18.039   2.868  -1.219  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -17.854   2.534  -2.952  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -19.540   0.937  -1.097  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -19.410   0.731  -2.779  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -20.138   2.129  -2.145  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.901   1.080   3.564  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.141   0.929   5.030  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.812   0.752   5.770  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.608   1.304   6.835  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.002  -0.328   5.163  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.029  -0.303   4.181  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.627  -0.376   6.557  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.385   0.400   3.082  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.676   1.784   5.414  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.387  -1.203   5.018  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.177  -1.203   3.883  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -17.240   0.500   6.708  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -15.846  -0.402   7.302  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.239  -1.262   6.647  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.910  -0.014   5.212  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.590  -0.234   5.875  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.599   0.856   5.458  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.622   1.330   4.337  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.121  -1.603   5.381  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.072  -2.685   5.896  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.980  -3.917   4.995  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.680  -3.068   7.324  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.102  -0.447   4.353  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.705  -0.249   6.948  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.115  -1.612   4.300  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.125  -1.797   5.748  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.085  -2.308   5.887  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -10.946  -4.106   4.747  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -12.541  -3.744   4.089  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.387  -4.773   5.513  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.640  -3.361   7.345  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.293  -3.892   7.657  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.828  -2.221   7.978  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.731   1.256   6.353  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.734   2.317   6.018  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.538   2.244   6.972  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.440   1.347   7.789  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.484   3.637   6.199  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.225   3.985   4.906  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.277   5.505   4.741  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.262   6.095   5.753  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -12.593   6.006   5.091  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.736   0.857   7.249  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.407   2.216   4.995  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.195   3.538   7.006  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.781   4.422   6.431  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.705   3.549   4.065  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.230   3.595   4.950  1.00  0.00           H  
ATOM    221  HD2 LYS A  13      -9.294   5.920   4.910  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -10.604   5.748   3.741  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -11.254   5.515   6.666  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.019   7.126   5.958  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.554   6.482   4.167  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -13.309   6.467   5.689  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -12.846   5.008   4.953  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.631   3.183   6.872  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.438   3.179   7.768  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.164   3.264   6.926  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.217   3.394   5.718  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.737   3.893   6.206  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.488   4.028   8.435  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.424   2.267   8.345  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.019   3.191   7.557  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.732   3.267   6.800  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.873   2.032   7.095  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.116   1.314   8.047  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.042   4.542   7.302  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.830   4.465   8.818  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -0.008   5.669   9.280  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       1.208   5.567   9.280  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -0.608   6.673   9.628  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.006   3.087   8.531  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.924   3.345   5.742  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.086   4.649   6.810  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.661   5.397   7.072  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.789   4.469   9.316  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.302   3.555   9.062  1.00  0.00           H  
ATOM    250  N   THR A  16       0.127   1.782   6.286  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.002   0.590   6.520  1.00  0.00           C  
ATOM    252  C   THR A  16       2.350   0.761   5.815  1.00  0.00           C  
ATOM    253  O   THR A  16       2.427   1.309   4.734  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.233  -0.598   5.929  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.008  -1.779   6.078  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.050  -0.358   4.442  1.00  0.00           C  
ATOM    257  H   THR A  16       0.301   2.377   5.524  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.150   0.438   7.578  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.703  -0.716   6.453  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.420  -2.533   5.991  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.867  -0.086   3.935  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.768   0.441   4.337  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.449  -1.260   4.002  1.00  0.00           H  
ATOM    264  N   THR A  17       3.410   0.290   6.421  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.757   0.416   5.788  1.00  0.00           C  
ATOM    266  C   THR A  17       5.482  -0.929   5.815  1.00  0.00           C  
ATOM    267  O   THR A  17       5.176  -1.791   6.618  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.514   1.433   6.641  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.451   1.045   8.006  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.889   2.817   6.472  1.00  0.00           C  
ATOM    271  H   THR A  17       3.319  -0.152   7.291  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.666   0.777   4.776  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.545   1.467   6.322  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.208   1.425   8.458  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.951   3.356   7.406  1.00  0.00           H  
ATOM    276 HG22 THR A  17       3.854   2.712   6.186  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.421   3.362   5.707  1.00  0.00           H  
ATOM    278  N   THR A  18       6.440  -1.111   4.943  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.191  -2.390   4.910  1.00  0.00           C  
ATOM    280  C   THR A  18       8.675  -2.099   4.610  1.00  0.00           C  
ATOM    281  O   THR A  18       9.023  -1.042   4.120  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.479  -3.212   3.799  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.717  -4.243   4.409  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.478  -3.846   2.828  1.00  0.00           C  
ATOM    285  H   THR A  18       6.668  -0.405   4.306  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.097  -2.898   5.858  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.809  -2.563   3.237  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.003  -3.831   4.902  1.00  0.00           H  
ATOM    289 HG21 THR A  18       6.944  -4.377   2.056  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.119  -4.528   3.363  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.073  -3.061   2.383  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.537  -3.043   4.889  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.990  -2.848   4.612  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.455  -3.883   3.586  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.379  -5.075   3.823  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.687  -3.067   5.954  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.082  -2.441   5.912  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.043  -3.276   6.761  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.244  -4.432   6.429  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.562  -2.744   7.728  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.225  -3.888   5.273  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.177  -1.847   4.254  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.107  -2.605   6.740  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.775  -4.126   6.146  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.434  -2.414   4.890  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.039  -1.436   6.304  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.920  -3.441   2.444  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.372  -4.405   1.397  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.394  -3.754   0.461  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.731  -2.594   0.602  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.101  -4.761   0.628  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.961  -2.477   2.273  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.786  -5.290   1.852  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      11.361  -5.078  -0.371  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.459  -3.893   0.576  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.585  -5.561   1.137  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.884  -4.502  -0.495  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.887  -3.945  -1.456  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.293  -2.762  -2.219  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.971  -1.794  -2.509  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.205  -5.096  -2.425  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      13.937  -5.533  -3.174  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.258  -4.637  -3.438  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.590  -5.433  -0.579  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.782  -3.646  -0.935  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.588  -5.929  -1.868  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      14.085  -6.520  -3.586  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.734  -4.837  -3.974  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.098  -5.550  -2.492  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      16.520  -5.463  -4.084  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      17.139  -4.297  -2.913  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      15.858  -3.829  -4.032  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.038  -2.853  -2.565  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.395  -1.758  -3.336  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.887  -1.755  -3.081  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.320  -2.751  -2.672  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.700  -2.114  -4.788  1.00  0.00           C  
ATOM    338  CG  ASP A  22      12.133  -1.037  -5.714  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      10.974  -1.148  -6.080  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      12.866  -0.118  -6.042  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.524  -3.654  -2.334  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.831  -0.805  -3.087  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      13.772  -2.192  -4.919  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.244  -3.064  -5.026  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.235  -0.645  -3.317  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.759  -0.579  -3.087  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.039  -1.580  -3.992  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.977  -2.073  -3.661  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.354   0.854  -3.437  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.717   0.143  -3.646  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.533  -0.786  -2.052  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.306   0.879  -3.696  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.940   1.198  -4.277  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.531   1.496  -2.587  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.616  -1.894  -5.127  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.970  -2.878  -6.051  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.819  -4.224  -5.338  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.769  -4.836  -5.362  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.922  -3.004  -7.242  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.477  -1.489  -5.365  1.00  0.00           H  
ATOM    361  HA  ALA A  24       7.010  -2.514  -6.379  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.905  -2.089  -7.815  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.609  -3.827  -7.867  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.925  -3.186  -6.883  1.00  0.00           H  
ATOM    365  N   THR A  25       8.864  -4.674  -4.690  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.794  -5.971  -3.954  1.00  0.00           C  
ATOM    367  C   THR A  25       7.848  -5.832  -2.755  1.00  0.00           C  
ATOM    368  O   THR A  25       6.970  -6.654  -2.545  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.238  -6.252  -3.495  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.032  -6.576  -4.628  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.270  -7.422  -2.501  1.00  0.00           C  
ATOM    372  H   THR A  25       9.692  -4.149  -4.680  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.457  -6.757  -4.611  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.641  -5.371  -3.019  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.041  -5.814  -5.212  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.625  -7.196  -1.660  1.00  0.00           H  
ATOM    377 HG22 THR A  25      11.281  -7.569  -2.150  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.923  -8.320  -2.990  1.00  0.00           H  
ATOM    379  N   ALA A  26       8.025  -4.800  -1.964  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.141  -4.618  -0.775  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.685  -4.496  -1.218  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.839  -5.252  -0.793  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.598  -3.317  -0.108  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.739  -4.152  -2.150  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.264  -5.446  -0.094  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       8.524  -3.488   0.419  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       6.841  -2.984   0.595  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       7.748  -2.558  -0.862  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.397  -3.540  -2.069  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.992  -3.323  -2.557  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.275  -4.645  -2.873  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.088  -4.779  -2.639  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.141  -2.477  -3.824  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.758  -2.084  -4.347  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.838  -1.821  -5.852  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.504  -2.585  -6.532  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       2.232  -0.861  -6.299  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.112  -2.949  -2.385  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.436  -2.773  -1.814  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.706  -1.585  -3.595  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.660  -3.048  -4.578  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.060  -2.886  -4.158  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.424  -1.189  -3.845  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.988  -5.630  -3.367  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.337  -6.947  -3.653  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.859  -7.540  -2.329  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.736  -7.991  -2.205  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.426  -7.825  -4.276  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.941  -7.179  -5.563  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.377  -7.644  -5.822  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.358  -8.885  -6.717  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.640  -9.587  -6.426  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.948  -5.510  -3.525  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.507  -6.823  -4.336  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.242  -7.934  -3.576  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.015  -8.797  -4.503  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.311  -7.473  -6.391  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.925  -6.105  -5.461  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.929  -6.854  -6.312  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.851  -7.886  -4.883  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.516  -9.515  -6.466  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       6.321  -8.600  -7.757  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.701  -9.790  -5.409  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.438  -8.981  -6.708  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.676 -10.478  -6.959  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.702  -7.500  -1.328  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.302  -8.015   0.015  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.192  -7.114   0.561  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.270  -7.573   1.208  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.581  -7.926   0.875  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.246  -7.987   2.375  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.505  -9.094   0.520  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.589  -7.101  -1.456  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.958  -9.038  -0.052  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.087  -6.996   0.662  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.574  -7.174   2.626  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       5.155  -7.894   2.951  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.771  -8.930   2.601  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.391  -9.338  -0.526  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.246  -9.953   1.121  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.529  -8.814   0.715  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.279  -5.832   0.308  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.228  -4.907   0.814  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.088  -5.249   0.121  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.150  -5.143   0.697  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.715  -3.493   0.452  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.827  -2.978   1.411  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.210  -2.310   2.636  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.763  -4.092   1.897  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.036  -5.479  -0.210  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.131  -5.014   1.881  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.101  -3.506  -0.555  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.875  -2.815   0.494  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.416  -2.246   0.881  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       2.996  -2.096   3.352  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.484  -2.974   3.083  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.728  -1.390   2.343  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.413  -4.381   1.092  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       3.189  -4.943   2.228  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.349  -3.727   2.715  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.013  -5.714  -1.105  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.252  -6.128  -1.830  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.877  -7.282  -1.065  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.054  -7.301  -0.766  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.776  -6.648  -3.185  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.981  -6.803  -4.126  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -1.807  -8.034  -5.030  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -1.552  -9.282  -4.177  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -1.985 -10.431  -5.021  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.862  -5.825  -1.531  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.945  -5.304  -1.943  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.059  -5.978  -3.609  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.308  -7.603  -3.040  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.881  -6.917  -3.539  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -2.068  -5.920  -4.742  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -2.704  -8.178  -5.615  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -0.969  -7.877  -5.692  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -0.496  -9.348  -3.947  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.131  -9.242  -3.265  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -1.977 -11.301  -4.452  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -1.334 -10.534  -5.826  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.948 -10.259  -5.373  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.059  -8.247  -0.734  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.543  -9.429   0.038  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.274  -8.957   1.300  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.311  -9.478   1.665  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.284 -10.205   0.405  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.015 -11.240  -0.682  1.00  0.00           C  
ATOM    489  CD  GLN A  32       1.514 -11.541  -0.703  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       2.266 -10.892  -1.403  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       1.985 -12.504   0.041  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.113  -8.181  -0.992  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.185 -10.039  -0.572  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.549  -9.519   0.491  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.442 -10.706   1.342  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.533 -12.148  -0.473  1.00  0.00           H  
ATOM    497  HG3 GLN A  32      -0.286 -10.850  -1.642  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       1.375 -13.029   0.608  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       2.948 -12.704   0.034  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.747  -7.944   1.945  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.415  -7.393   3.164  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.780  -6.824   2.759  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.768  -6.991   3.448  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.480  -6.284   3.661  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.102  -5.595   4.845  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.008  -6.178   6.107  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.780  -4.384   4.674  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.591  -5.553   7.208  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.363  -3.754   5.777  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.270  -4.338   7.047  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.847  -3.719   8.137  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.921  -7.529   1.609  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.528  -8.153   3.923  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.536  -6.716   3.958  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.317  -5.566   2.873  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.482  -7.111   6.231  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.851  -3.935   3.692  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.518  -6.009   8.181  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.885  -2.820   5.648  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.145  -3.472   8.743  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.830  -6.165   1.632  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.120  -5.588   1.143  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.090  -6.727   0.796  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.294  -6.556   0.819  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.747  -4.790  -0.115  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.728  -3.682   0.260  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.013  -4.198  -0.761  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.425  -2.438   0.826  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.014  -6.060   1.097  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.549  -4.934   1.886  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.287  -5.460  -0.823  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.049  -4.065   1.007  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.164  -3.406  -0.619  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.807  -4.163  -0.029  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.316  -4.816  -1.592  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.803  -3.199  -1.113  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.419  -2.703   1.155  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -4.489  -1.686   0.055  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.858  -2.055   1.661  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.567  -7.886   0.472  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.445  -9.046   0.116  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.435  -9.347   1.247  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.631  -9.403   1.034  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.488 -10.224  -0.082  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.230 -11.377  -0.762  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.067 -11.157  -1.615  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.957 -12.605  -0.417  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.593  -7.993   0.458  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.972  -8.848  -0.803  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.659  -9.913  -0.702  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.117 -10.553   0.877  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.282 -12.783   0.271  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.427 -13.350  -0.846  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.943  -9.543   2.445  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.855  -9.845   3.593  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.819  -8.676   3.835  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.893  -8.855   4.378  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.940 -10.058   4.805  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.084  -8.812   5.045  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -6.655  -7.761   5.281  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -4.871  -8.933   4.993  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.974  -9.494   2.589  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.412 -10.747   3.395  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -7.545 -10.251   5.680  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.295 -10.904   4.622  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.448  -7.485   3.431  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.348  -6.309   3.634  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.361  -6.220   2.490  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.462  -5.730   2.661  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.426  -5.088   3.627  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.448  -5.181   4.799  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.806  -5.631   5.869  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -6.220  -4.770   4.642  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.580  -7.365   2.993  1.00  0.00           H  
ATOM    575  HA  ASN A  37      -9.856  -6.382   4.582  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -7.875  -5.058   2.697  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.019  -4.190   3.726  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -5.932  -4.404   3.775  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -5.585  -4.826   5.391  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.994  -6.690   1.324  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.927  -6.638   0.161  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.969  -5.215  -0.397  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.986  -4.763  -0.887  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.101  -7.078   1.215  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.584  -7.318  -0.606  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.917  -6.925   0.480  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.869  -4.508  -0.326  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.837  -3.110  -0.852  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.851  -3.007  -2.020  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.839  -2.336  -1.934  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.376  -2.244   0.330  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.338  -2.410   1.519  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.340  -0.773  -0.093  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.767  -2.032   1.107  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.063  -4.897   0.074  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.823  -2.806  -1.166  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.383  -2.551   0.627  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.321  -3.440   1.852  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.020  -1.766   2.327  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.209  -0.551  -0.695  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.446  -0.585  -0.668  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.341  -0.146   0.786  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.332  -2.929   0.902  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -11.735  -1.416   0.220  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.240  -1.484   1.909  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.143  -3.667  -3.111  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.233  -3.614  -4.294  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.897  -2.832  -5.430  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.882  -3.267  -5.998  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.021  -5.073  -4.698  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.886  -5.673  -3.866  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.837  -5.053  -3.797  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -7.085  -6.741  -3.311  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.966  -4.198  -3.154  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.290  -3.163  -4.026  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.931  -5.631  -4.522  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.762  -5.124  -5.746  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.368  -1.681  -5.761  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.970  -0.864  -6.856  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.868  -0.135  -7.627  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.402  -0.604  -8.649  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.577  -1.352  -5.285  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.512  -1.514  -7.530  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.647  -0.138  -6.431  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.455   1.014  -7.151  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.388   1.784  -7.862  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.359   2.323  -6.865  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.686   3.086  -5.975  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.125   2.941  -8.548  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.166   2.706 -10.060  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.468   3.270 -10.631  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -8.718   4.448 -10.431  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.193   2.516 -11.258  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.852   1.373  -6.330  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.905   1.162  -8.598  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.134   3.004  -8.165  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.608   3.868  -8.347  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.324   3.201 -10.523  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.116   1.647 -10.262  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.116   1.938  -7.018  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.057   2.433  -6.090  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.325   3.610  -6.736  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.446   3.848  -7.924  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.070   1.273  -5.913  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.665   0.135  -5.138  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -3.973  -0.227  -5.098  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -1.962  -0.809  -4.288  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.100  -1.347  -4.301  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.892  -1.736  -3.770  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.615  -0.948  -3.926  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.499  -2.765  -2.922  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.215  -1.982  -3.065  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.155  -2.888  -2.565  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.880   1.328  -7.748  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.480   2.716  -5.140  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.766   0.912  -6.881  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.198   1.637  -5.388  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.781   0.264  -5.605  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -4.939  -1.817  -4.117  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.115  -0.251  -4.312  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.230  -3.461  -2.541  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.820  -2.079  -2.784  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.841  -3.677  -1.902  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.545   4.327  -5.971  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.773   5.470  -6.541  1.00  0.00           C  
ATOM    666  C   THR A  44       0.541   5.624  -5.779  1.00  0.00           C  
ATOM    667  O   THR A  44       0.565   5.645  -4.562  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.646   6.715  -6.369  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -1.845   6.971  -4.987  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -2.999   6.505  -7.055  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.450   4.098  -5.023  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.577   5.301  -7.589  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.148   7.559  -6.820  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.257   7.834  -4.902  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.612   5.854  -6.450  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -2.845   6.056  -8.025  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.494   7.458  -7.174  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.631   5.721  -6.488  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.957   5.865  -5.820  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.290   7.352  -5.639  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.884   8.185  -6.428  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.944   5.190  -6.782  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.362   5.348  -6.279  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.696   4.953  -4.978  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.339   5.893  -7.118  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       7.010   5.104  -4.518  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.652   6.043  -6.660  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.988   5.648  -5.360  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.283   5.796  -4.910  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.576   5.697  -7.466  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.956   5.350  -4.870  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.709   4.139  -6.856  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.860   5.644  -7.758  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.941   4.533  -4.329  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.080   6.197  -8.122  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       7.270   4.800  -3.513  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.405   6.464  -7.308  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.875   5.494  -5.603  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.029   7.689  -4.610  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.392   9.123  -4.383  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.900   9.255  -4.159  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.481   8.551  -3.354  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.632   9.557  -3.123  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.131   9.304  -3.302  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.586   9.767  -4.291  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.555   8.653  -2.447  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.347   7.000  -3.990  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.085   9.725  -5.224  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.995   9.000  -2.272  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.796  10.611  -2.954  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.535  10.158  -4.862  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.008  10.350  -4.691  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.316  11.107  -3.386  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.465  11.302  -3.037  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.454  11.167  -5.910  1.00  0.00           C  
ATOM    716  CG  ASP A  47       7.709  12.506  -5.946  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       8.059  13.378  -5.169  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       6.801  12.634  -6.751  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.039  10.715  -5.499  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.509   9.395  -4.692  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       9.517  11.350  -5.849  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.237  10.613  -6.811  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.304  11.534  -2.661  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.544  12.275  -1.382  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.402  11.434  -0.430  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.558  11.731  -0.194  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.152  12.498  -0.785  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.386  11.369  -2.957  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.017  13.224  -1.578  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.497  11.691  -1.089  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.754  13.437  -1.140  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       6.220  12.519   0.292  1.00  0.00           H  
ATOM    733  N   THR A  49       7.838  10.388   0.114  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.603   9.513   1.051  1.00  0.00           C  
ATOM    735  C   THR A  49       8.388   8.043   0.676  1.00  0.00           C  
ATOM    736  O   THR A  49       8.296   7.182   1.529  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.019   9.812   2.437  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.701   9.036   3.413  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.527   9.463   2.456  1.00  0.00           C  
ATOM    740  H   THR A  49       6.905  10.174  -0.097  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.653   9.760   1.029  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.142  10.860   2.660  1.00  0.00           H  
ATOM    743  HG1 THR A  49       9.145   9.639   4.013  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.398   8.436   2.145  1.00  0.00           H  
ATOM    745 HG22 THR A  49       5.997  10.114   1.776  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.139   9.590   3.455  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.291   7.760  -0.598  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.062   6.352  -1.060  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.756   5.814  -0.467  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.714   4.730   0.084  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.259   5.517  -0.566  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.580   6.196  -0.947  1.00  0.00           C  
ATOM    753  CD  LYS A  50      10.738   6.195  -2.468  1.00  0.00           C  
ATOM    754  CE  LYS A  50      10.916   4.757  -2.962  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      11.906   4.845  -4.073  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.356   8.480  -1.260  1.00  0.00           H  
ATOM    757  HA  LYS A  50       8.014   6.324  -2.134  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.205   5.415   0.506  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.220   4.537  -1.019  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.577   7.214  -0.586  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      11.403   5.658  -0.501  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       9.857   6.627  -2.920  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.605   6.777  -2.740  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.297   4.132  -2.165  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       9.980   4.367  -3.331  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      11.899   3.958  -4.614  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      12.856   5.004  -3.678  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      11.655   5.634  -4.703  1.00  0.00           H  
ATOM    769  N   THR A  51       5.691   6.569  -0.579  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.380   6.111  -0.025  1.00  0.00           C  
ATOM    771  C   THR A  51       3.572   5.403  -1.116  1.00  0.00           C  
ATOM    772  O   THR A  51       4.069   5.144  -2.196  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.650   7.383   0.437  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.593   8.368   0.840  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.725   7.058   1.616  1.00  0.00           C  
ATOM    776  H   THR A  51       5.754   7.437  -1.028  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.538   5.451   0.814  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.057   7.770  -0.378  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.301   9.216   0.499  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.668   5.986   1.753  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.738   7.446   1.416  1.00  0.00           H  
ATOM    782 HG23 THR A  51       3.115   7.514   2.514  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.331   5.091  -0.839  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.483   4.400  -1.850  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.003   4.672  -1.574  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.342   5.484  -0.735  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.772   2.917  -1.659  1.00  0.00           C  
ATOM    788  CG  TRP A  52       3.055   2.550  -2.324  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.254   2.450  -1.712  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.276   2.216  -3.717  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.205   2.090  -2.652  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.647   1.934  -3.906  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.420   2.141  -4.820  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.152   1.586  -5.160  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.919   1.790  -6.085  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.285   1.514  -6.255  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.958   5.310   0.037  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.750   4.706  -2.849  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.837   2.694  -0.605  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.969   2.347  -2.097  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.438   2.625  -0.664  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.159   1.958  -2.470  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.368   2.350  -4.689  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.204   1.374  -5.284  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.250   1.735  -6.931  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.665   1.244  -7.229  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.873   3.989  -2.269  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.337   4.191  -2.048  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.123   2.978  -2.557  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.576   2.093  -3.188  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.699   5.445  -2.850  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.771   6.481  -2.560  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.107   5.909  -2.478  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.567   3.336  -2.932  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.535   4.351  -1.001  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.669   5.216  -3.904  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.097   6.476  -3.244  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.832   5.380  -3.079  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.196   6.970  -2.658  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.289   5.705  -1.433  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.401   2.929  -2.276  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.238   1.772  -2.727  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.723   2.091  -2.506  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.302   1.734  -1.497  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.781   0.579  -1.859  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.823   0.962  -0.380  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.692  -0.635  -2.086  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.812   3.650  -1.756  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.054   1.563  -3.767  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.766   0.318  -2.126  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.230   0.147   0.197  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.443   1.836  -0.255  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -3.823   1.179  -0.042  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -5.112  -1.544  -1.976  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.111  -0.591  -3.081  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.490  -0.628  -1.359  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.337   2.759  -3.449  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.782   3.109  -3.311  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.654   1.994  -3.894  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.488   1.601  -5.033  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.955   4.398  -4.116  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.856   5.264  -3.865  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.254   5.089  -3.702  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.845   3.032  -4.251  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.032   3.284  -2.276  1.00  0.00           H  
ATOM    846  HB  THR A  55      -8.996   4.163  -5.169  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.916   6.004  -4.474  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.232   5.292  -2.641  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -11.092   4.446  -3.928  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.357   6.018  -4.244  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.582   1.486  -3.122  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.470   0.393  -3.630  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.269   0.882  -4.842  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.055   0.352  -5.920  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.411   0.062  -2.469  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -12.925  -1.371  -2.622  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.058  -1.400  -3.650  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -14.986  -0.621  -3.502  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -13.978  -2.201  -4.567  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -13.079   1.777  -4.671  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.693   1.823  -2.207  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -10.886  -0.475  -3.889  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -11.876   0.156  -1.535  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.247   0.745  -2.476  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.119  -2.008  -2.955  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.295  -1.724  -1.671  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   THR A   1      14.876   2.295   3.541  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.777   2.829   2.686  1.00  0.00           C  
ATOM      3  C   THR A   1      12.416   2.457   3.281  1.00  0.00           C  
ATOM      4  O   THR A   1      12.056   1.297   3.350  1.00  0.00           O  
ATOM      5  CB  THR A   1      13.970   2.155   1.326  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.342   2.215   0.962  1.00  0.00           O  
ATOM      7  CG2 THR A   1      13.129   2.876   0.273  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.791   2.627   3.178  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.852   1.254   3.526  1.00  0.00           H  
ATOM     10  H3  THR A   1      14.750   2.631   4.517  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.865   3.898   2.583  1.00  0.00           H  
ATOM     12  HB  THR A   1      13.658   1.124   1.386  1.00  0.00           H  
ATOM     13  HG1 THR A   1      15.509   1.522   0.319  1.00  0.00           H  
ATOM     14 HG21 THR A   1      13.528   2.671  -0.710  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.156   3.940   0.457  1.00  0.00           H  
ATOM     16 HG23 THR A   1      12.108   2.527   0.326  1.00  0.00           H  
ATOM     17  N   THR A   2      11.661   3.436   3.710  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.321   3.150   4.304  1.00  0.00           C  
ATOM     19  C   THR A   2       9.216   3.452   3.289  1.00  0.00           C  
ATOM     20  O   THR A   2       8.783   4.580   3.149  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.213   4.087   5.508  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.446   4.090   6.214  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.094   3.609   6.435  1.00  0.00           C  
ATOM     24  H   THR A   2      11.976   4.361   3.642  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.264   2.123   4.629  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.991   5.086   5.168  1.00  0.00           H  
ATOM     27  HG1 THR A   2      12.066   4.637   5.726  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.378   3.782   7.462  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.924   2.554   6.282  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.188   4.155   6.216  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.759   2.449   2.585  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.678   2.667   1.575  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.409   3.171   2.268  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.326   3.192   3.481  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.447   1.296   0.935  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.706   0.870   0.218  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.215   1.656  -0.823  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.370  -0.305   0.598  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.385   1.269  -1.485  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.541  -0.692  -0.066  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.048   0.096  -1.106  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.128   1.551   2.723  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.002   3.373   0.826  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.204   0.576   1.702  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.634   1.360   0.227  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.703   2.561  -1.116  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       8.981  -0.915   1.401  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.777   1.875  -2.288  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.053  -1.597   0.225  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      11.952  -0.202  -1.617  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.426   3.586   1.508  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.165   4.099   2.125  1.00  0.00           C  
ATOM     53  C   LYS A   4       2.949   3.693   1.288  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.012   3.641   0.076  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.317   5.622   2.122  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.592   6.217   3.330  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.429   7.725   3.132  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.026   8.026   2.599  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.597   9.256   3.320  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.520   3.566   0.533  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.065   3.741   3.137  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.364   5.883   2.169  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       3.888   6.023   1.217  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.620   5.756   3.431  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       4.171   6.037   4.220  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.572   8.228   4.077  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.165   8.076   2.423  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       2.060   8.203   1.533  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.354   7.212   2.825  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       1.567   9.068   4.342  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       0.650   9.538   2.991  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.273  10.023   3.131  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.840   3.424   1.929  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.605   3.041   1.180  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.627   3.557   1.923  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.751   3.399   3.123  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.601   1.509   1.130  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.156   1.033  -0.126  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.674  -0.016  -0.876  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.496   0.417   0.286  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.816   3.487   2.907  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.636   3.446   0.180  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.618   1.147   1.107  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.109   1.127   2.009  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.336   1.876  -0.778  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.722   0.243  -0.813  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.372  -0.035  -1.920  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.512  -0.989  -0.435  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.396  -0.049   1.255  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.791  -0.324  -0.442  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.247   1.192   0.336  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.533   4.180   1.218  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.760   4.721   1.871  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.955   3.802   1.598  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.216   3.425   0.471  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.955   6.097   1.226  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.762   6.996   1.590  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.263   6.738   1.713  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.701   7.221   3.106  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.402   4.298   0.254  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.603   4.832   2.931  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.997   5.980   0.154  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.847   6.519   1.267  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.865   7.948   1.092  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -5.090   6.345   1.139  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.210   7.808   1.583  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.409   6.509   2.758  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.597   6.832   3.566  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.621   8.278   3.310  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -0.839   6.710   3.510  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.680   3.445   2.627  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.863   2.552   2.445  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.085   3.383   2.041  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.503   4.274   2.755  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.084   1.896   3.814  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.822   1.122   4.235  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.276   0.935   3.743  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -4.499   0.028   3.209  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.445   3.767   3.522  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.655   1.798   1.704  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.292   2.664   4.545  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -3.990   1.807   4.300  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.987   0.668   5.200  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -8.190   1.481   3.926  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.162   0.164   4.490  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.316   0.484   2.763  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -4.181   0.485   2.284  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.380  -0.571   3.031  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -3.708  -0.601   3.591  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.658   3.093   0.901  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.855   3.857   0.442  1.00  0.00           C  
ATOM    132  C   ASN A   8     -10.063   2.924   0.350  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.723   2.843  -0.669  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.479   4.394  -0.942  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.684   5.694  -0.792  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -7.111   5.955   0.247  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.624   6.526  -1.796  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.300   2.369   0.346  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -9.060   4.675   1.113  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.878   3.661  -1.460  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.378   4.587  -1.508  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -8.087   6.314  -2.638  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -7.115   7.363  -1.709  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.352   2.217   1.412  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.512   1.281   1.403  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.797   2.056   1.698  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.794   3.019   2.441  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.800   2.303   2.218  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.587   0.813   0.430  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.370   0.523   2.161  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.895   1.642   1.116  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.193   2.347   1.350  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.505   2.421   2.849  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.113   3.365   3.319  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.246   1.503   0.628  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.932   1.465  -0.870  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.196   1.095  -1.649  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.192   1.811  -3.002  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -17.997   0.938  -3.901  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.865   0.869   0.520  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.159   3.332   0.922  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.233   0.498   1.025  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.222   1.938   0.779  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.583   2.437  -1.189  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.167   0.727  -1.059  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.222   0.026  -1.806  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.067   1.398  -1.087  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.650   2.786  -2.911  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.185   1.900  -3.378  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.182   1.437  -4.795  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.900   0.705  -3.440  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -17.471   0.063  -4.098  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.091   1.430   3.598  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.357   1.432   5.068  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.041   1.543   5.844  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.998   2.090   6.930  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.034   0.090   5.350  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.026  -0.154   4.363  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.685   0.127   6.733  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.604   0.684   3.191  1.00  0.00           H  
ATOM    181  HA  THR A  11     -16.019   2.242   5.330  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.298  -0.698   5.325  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.311  -1.067   4.449  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -15.917   0.140   7.493  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.305  -0.748   6.863  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.294   1.015   6.821  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.972   1.025   5.294  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.654   1.094   5.996  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.772   2.176   5.365  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.979   2.576   4.235  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.029  -0.288   5.801  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.851  -1.332   6.559  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.760  -2.677   5.837  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.301  -1.479   7.979  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.036   0.589   4.419  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.796   1.289   7.047  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.016  -0.532   4.749  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.018  -0.283   6.182  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.883  -1.015   6.601  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -12.690  -3.214   5.958  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -10.952  -3.257   6.256  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.576  -2.510   4.786  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.543  -2.461   8.359  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.743  -0.727   8.616  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -10.228  -1.354   7.965  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.792   2.652   6.092  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.890   3.710   5.545  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.672   3.888   6.458  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.580   3.280   7.507  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.740   4.985   5.525  1.00  0.00           C  
ATOM    211  CG  LYS A  13      -9.530   5.726   4.203  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.668   6.726   3.990  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -10.343   8.034   4.716  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -11.666   8.670   4.971  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.649   2.312   7.000  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.577   3.457   4.544  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.784   4.722   5.627  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -9.450   5.626   6.344  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -8.587   6.253   4.232  1.00  0.00           H  
ATOM    220  HG3 LYS A  13      -9.521   5.017   3.389  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -10.785   6.919   2.934  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -11.586   6.316   4.385  1.00  0.00           H  
ATOM    223  HE2 LYS A  13      -9.835   7.828   5.648  1.00  0.00           H  
ATOM    224  HE3 LYS A  13      -9.740   8.672   4.090  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -11.523   9.642   5.313  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -12.181   8.121   5.689  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -12.216   8.693   4.090  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.739   4.721   6.064  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.527   4.946   6.904  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.272   4.868   6.032  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.351   4.795   4.820  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.839   5.199   5.216  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.588   5.922   7.362  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.476   4.190   7.671  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.116   4.883   6.645  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.843   4.810   5.864  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.925   3.732   6.450  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.124   3.278   7.562  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.209   6.201   5.997  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.959   6.527   7.474  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -0.355   7.927   7.595  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -1.116   8.880   7.613  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       0.860   8.022   7.667  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.084   4.942   7.623  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.052   4.600   4.828  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.271   6.220   5.462  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.876   6.940   5.578  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.894   6.491   8.014  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.274   5.804   7.892  1.00  0.00           H  
ATOM    250  N   THR A  16       0.077   3.321   5.712  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.008   2.270   6.231  1.00  0.00           C  
ATOM    252  C   THR A  16       2.359   2.337   5.511  1.00  0.00           C  
ATOM    253  O   THR A  16       2.457   2.821   4.400  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.311   0.934   5.947  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.143  -0.131   6.385  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.044   0.787   4.446  1.00  0.00           C  
ATOM    257  H   THR A  16       0.216   3.704   4.818  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.147   2.388   7.294  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.627   0.899   6.479  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.827  -0.420   7.244  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.921   1.086   3.887  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.790   1.413   4.166  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.190  -0.243   4.222  1.00  0.00           H  
ATOM    264  N   THR A  17       3.397   1.846   6.142  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.749   1.869   5.506  1.00  0.00           C  
ATOM    266  C   THR A  17       5.493   0.568   5.805  1.00  0.00           C  
ATOM    267  O   THR A  17       5.192  -0.121   6.761  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.488   3.042   6.154  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.618   2.802   7.548  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.713   4.340   5.930  1.00  0.00           C  
ATOM    271  H   THR A  17       3.285   1.459   7.035  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.667   2.025   4.443  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.469   3.131   5.712  1.00  0.00           H  
ATOM    274  HG1 THR A  17       4.740   2.652   7.907  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.064   4.231   5.074  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.408   5.148   5.753  1.00  0.00           H  
ATOM    277 HG23 THR A  17       4.120   4.562   6.805  1.00  0.00           H  
ATOM    278  N   THR A  18       6.468   0.235   4.999  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.241  -1.008   5.233  1.00  0.00           C  
ATOM    280  C   THR A  18       8.715  -0.765   4.850  1.00  0.00           C  
ATOM    281  O   THR A  18       9.030   0.142   4.103  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.533  -2.067   4.344  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.795  -2.946   5.180  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.535  -2.887   3.530  1.00  0.00           C  
ATOM    285  H   THR A  18       6.696   0.805   4.238  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.171  -1.296   6.270  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.847  -1.572   3.656  1.00  0.00           H  
ATOM    288  HG1 THR A  18       5.121  -2.431   5.630  1.00  0.00           H  
ATOM    289 HG21 THR A  18       8.212  -3.396   4.199  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.092  -2.217   2.892  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.007  -3.609   2.927  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.604  -1.585   5.347  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.049  -1.430   5.009  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.526  -2.670   4.251  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.484  -3.772   4.767  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.765  -1.309   6.354  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.134  -0.660   6.141  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.130  -1.226   7.155  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.597  -2.333   6.944  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.408  -0.542   8.127  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.317  -2.314   5.936  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.207  -0.541   4.420  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.175  -0.698   7.022  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.896  -2.290   6.783  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.479  -0.871   5.139  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.052   0.408   6.277  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.962  -2.503   3.028  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.423  -3.679   2.231  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.412  -3.249   1.146  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.692  -2.079   0.972  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.149  -4.235   1.597  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.975  -1.607   2.632  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.866  -4.421   2.875  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      11.399  -4.763   0.689  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.478  -3.419   1.367  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.668  -4.912   2.288  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.940  -4.199   0.415  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.916  -3.869  -0.670  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.268  -2.956  -1.711  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.900  -2.066  -2.250  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.289  -5.218  -1.307  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      14.044  -5.896  -1.897  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.319  -4.993  -2.419  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.692  -5.132   0.582  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.795  -3.403  -0.256  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.713  -5.856  -0.555  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      14.239  -6.949  -2.032  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.810  -5.449  -2.852  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.206  -5.768  -1.226  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      15.945  -4.253  -3.111  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      16.490  -5.921  -2.944  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      17.246  -4.647  -1.987  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.020  -3.192  -2.011  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.330  -2.367  -3.036  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.820  -2.376  -2.786  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.304  -3.243  -2.106  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.668  -3.069  -4.348  1.00  0.00           C  
ATOM    338  CG  ASP A  22      12.057  -2.295  -5.518  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      12.394  -1.133  -5.675  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      11.263  -2.878  -6.238  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.542  -3.927  -1.573  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.715  -1.361  -3.041  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      13.744  -3.122  -4.458  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.262  -4.069  -4.332  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.111  -1.419  -3.329  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.631  -1.372  -3.121  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.978  -2.634  -3.686  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.935  -3.060  -3.225  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.151  -0.132  -3.879  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.553  -0.733  -3.872  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.404  -1.275  -2.071  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.555  -0.143  -4.880  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.487   0.756  -3.365  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       7.072  -0.134  -3.926  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.590  -3.245  -4.672  1.00  0.00           N  
ATOM    356  CA  ALA A  24       8.010  -4.493  -5.258  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.895  -5.563  -4.170  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.865  -6.190  -4.009  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.998  -4.931  -6.342  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.434  -2.886  -5.019  1.00  0.00           H  
ATOM    361  HA  ALA A  24       7.045  -4.292  -5.695  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.756  -5.932  -6.667  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      10.001  -4.916  -5.942  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.935  -4.254  -7.182  1.00  0.00           H  
ATOM    365  N   THR A  25       8.946  -5.760  -3.415  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.909  -6.776  -2.320  1.00  0.00           C  
ATOM    367  C   THR A  25       7.952  -6.311  -1.215  1.00  0.00           C  
ATOM    368  O   THR A  25       7.097  -7.059  -0.765  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.357  -6.863  -1.803  1.00  0.00           C  
ATOM    370  OG1 THR A  25      11.168  -7.487  -2.788  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.417  -7.681  -0.504  1.00  0.00           C  
ATOM    372  H   THR A  25       9.757  -5.229  -3.563  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.599  -7.732  -2.708  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.731  -5.869  -1.613  1.00  0.00           H  
ATOM    375  HG1 THR A  25      10.900  -8.407  -2.853  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.761  -7.231   0.233  1.00  0.00           H  
ATOM    377 HG22 THR A  25      11.429  -7.689  -0.129  1.00  0.00           H  
ATOM    378 HG23 THR A  25      10.097  -8.693  -0.701  1.00  0.00           H  
ATOM    379  N   ALA A  26       8.091  -5.085  -0.769  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.195  -4.583   0.314  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.739  -4.654  -0.138  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.922  -5.292   0.488  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.600  -3.125   0.555  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.786  -4.500  -1.143  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.342  -5.161   1.213  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.848  -2.636   1.168  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.681  -2.612  -0.392  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.550  -3.095   1.063  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.419  -3.993  -1.226  1.00  0.00           N  
ATOM    390  CA  GLU A  27       4.010  -3.982  -1.750  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.346  -5.367  -1.667  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.162  -5.472  -1.407  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.136  -3.532  -3.207  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.744  -3.374  -3.823  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.845  -3.474  -5.346  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.544  -4.356  -5.817  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       2.221  -2.668  -6.016  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.112  -3.487  -1.700  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.428  -3.264  -1.194  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.657  -2.586  -3.246  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.692  -4.271  -3.765  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.095  -4.154  -3.452  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.339  -2.410  -3.554  1.00  0.00           H  
ATOM    404  N   LYS A  28       4.101  -6.425  -1.851  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.500  -7.792  -1.742  1.00  0.00           C  
ATOM    406  C   LYS A  28       3.019  -7.990  -0.305  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.915  -8.438  -0.061  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.629  -8.771  -2.070  1.00  0.00           C  
ATOM    409  CG  LYS A  28       5.119  -8.537  -3.500  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.568  -9.013  -3.624  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.590 -10.463  -4.111  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.928 -10.636  -4.742  1.00  0.00           N  
ATOM    413  H   LYS A  28       5.058  -6.321  -2.035  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.681  -7.906  -2.437  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.447  -8.620  -1.381  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       4.265  -9.784  -1.979  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.496  -9.091  -4.188  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       5.065  -7.485  -3.732  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       7.095  -8.387  -4.330  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       7.050  -8.952  -2.659  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.474 -11.141  -3.276  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.813 -10.627  -4.842  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.670 -10.436  -4.042  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.021  -9.979  -5.544  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       8.029 -11.614  -5.081  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.839  -7.618   0.644  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.438  -7.734   2.078  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.307  -6.738   2.348  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.398  -7.012   3.108  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.709  -7.376   2.877  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.367  -7.038   4.338  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.670  -8.566   2.850  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.711  -7.235   0.409  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.117  -8.740   2.307  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.187  -6.522   2.419  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.923  -7.900   4.813  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.665  -6.212   4.361  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       5.268  -6.759   4.864  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.819  -8.885   1.829  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.251  -9.380   3.424  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.617  -8.274   3.278  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.365  -5.580   1.741  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.294  -4.573   1.976  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.011  -5.119   1.405  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.074  -4.904   1.946  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.753  -3.302   1.238  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.856  -2.525   2.014  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.231  -1.577   3.032  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.823  -3.450   2.758  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.114  -5.369   1.142  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.195  -4.384   3.032  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.140  -3.582   0.271  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.901  -2.654   1.098  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.423  -1.943   1.305  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.521  -2.117   3.641  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.728  -0.773   2.515  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       3.015  -1.171   3.662  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.423  -2.865   3.424  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.455  -3.944   2.047  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       3.272  -4.182   3.329  1.00  0.00           H  
ATOM    461  N   LYS A  31       0.077  -5.873   0.337  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.149  -6.494  -0.251  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.739  -7.443   0.782  1.00  0.00           C  
ATOM    464  O   LYS A  31      -2.930  -7.468   1.026  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.656  -7.297  -1.456  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.786  -7.440  -2.483  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.798  -8.494  -2.007  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.091  -9.840  -1.793  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -2.860 -10.823  -2.608  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.956  -6.060  -0.056  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.869  -5.743  -0.548  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.185  -6.806  -1.906  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.349  -8.272  -1.122  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.286  -6.490  -2.600  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.371  -7.747  -3.431  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.241  -8.169  -1.077  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.571  -8.608  -2.751  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.064  -9.777  -2.140  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.120 -10.117  -0.748  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -2.668 -10.663  -3.617  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.878 -10.705  -2.424  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.571 -11.788  -2.352  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.887  -8.214   1.408  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.354  -9.166   2.459  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.102  -8.390   3.549  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.113  -8.832   4.060  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.088  -9.800   3.020  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.268 -11.044   2.203  1.00  0.00           C  
ATOM    489  CD  GLN A  32       1.504 -11.714   2.806  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       1.433 -12.309   3.863  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       2.644 -11.641   2.174  1.00  0.00           N  
ATOM    492  H   GLN A  32       0.068  -8.152   1.190  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -1.984  -9.924   2.028  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.725  -9.089   2.970  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.263 -10.082   4.043  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.562 -11.735   2.220  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.477 -10.757   1.184  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.700 -11.159   1.318  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       3.444 -12.070   2.554  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.621  -7.215   3.878  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.315  -6.377   4.901  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.685  -5.972   4.345  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.672  -5.926   5.053  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.412  -5.152   5.096  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.081  -4.176   6.024  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.020  -4.383   7.400  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.773  -3.077   5.505  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.649  -3.493   8.268  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.403  -2.181   6.373  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.342  -2.388   7.757  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.965  -1.505   8.616  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.816  -6.874   3.428  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.425  -6.911   5.834  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.472  -5.465   5.527  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.233  -4.678   4.144  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.484  -5.233   7.794  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.820  -2.920   4.435  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.601  -3.660   9.330  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.936  -1.332   5.975  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -4.803  -1.892   8.882  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.737  -5.691   3.069  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.028  -5.299   2.427  1.00  0.00           C  
ATOM    523  C   ILE A  34      -5.962  -6.514   2.387  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.170  -6.383   2.454  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.643  -4.854   1.009  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.674  -3.648   1.098  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.905  -4.501   0.201  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.426  -2.339   1.368  1.00  0.00           C  
ATOM    529  H   ILE A  34      -2.921  -5.749   2.528  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.487  -4.483   2.963  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.139  -5.670   0.516  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -2.978  -3.816   1.906  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.124  -3.562   0.173  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.620  -3.979  -0.701  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.547  -3.867   0.795  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.432  -5.407  -0.057  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.720  -1.524   1.418  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -4.957  -2.416   2.305  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -5.128  -2.160   0.568  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.403  -7.695   2.284  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.246  -8.929   2.246  1.00  0.00           C  
ATOM    542  C   ASN A  35      -6.984  -9.106   3.575  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.060  -9.672   3.625  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.271 -10.081   2.020  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -5.049 -10.278   0.520  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -4.965  -9.321  -0.224  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -4.952 -11.488   0.041  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.426  -7.768   2.237  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.945  -8.885   1.433  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.329  -9.858   2.499  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.686 -10.981   2.439  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.021 -12.259   0.641  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -4.811 -11.625  -0.919  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.413  -8.622   4.649  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.078  -8.755   5.981  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.244  -7.769   6.088  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.259  -8.060   6.692  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -5.995  -8.418   7.008  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.242  -9.215   8.290  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -7.252  -8.971   8.930  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -5.418 -10.055   8.609  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.546  -8.169   4.578  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -7.424  -9.766   6.129  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.025  -8.673   6.605  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.026  -7.362   7.231  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.103  -6.606   5.503  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.199  -5.594   5.562  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.227  -5.868   4.461  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.411  -5.647   4.637  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.511  -4.248   5.329  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.618  -3.917   6.526  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.887  -4.336   7.634  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -6.558  -3.176   6.349  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.275  -6.400   5.022  1.00  0.00           H  
ATOM    575  HA  ASN A  37      -9.672  -5.605   6.532  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -7.908  -4.303   4.433  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.259  -3.476   5.216  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -6.341  -2.837   5.451  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -5.978  -2.957   7.113  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.779  -6.350   3.330  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.720  -6.645   2.209  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.874  -5.405   1.327  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.916  -5.179   0.740  1.00  0.00           O  
ATOM    584  H   GLY A  38      -8.821  -6.518   3.218  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.330  -7.462   1.619  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.684  -6.919   2.611  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.845  -4.603   1.229  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.925  -3.373   0.383  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.986  -3.500  -0.822  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.953  -2.861  -0.885  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.484  -2.224   1.299  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.410  -2.142   2.526  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.537  -0.899   0.531  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.864  -1.925   2.085  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.017  -4.809   1.712  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.939  -3.212   0.053  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.470  -2.402   1.628  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.341  -3.064   3.088  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.101  -1.316   3.151  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -9.422  -0.077   1.222  1.00  0.00           H  
ATOM    601 HG22 ILE A  39     -10.488  -0.814   0.025  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -8.739  -0.873  -0.196  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -11.895  -1.196   1.289  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.445  -1.567   2.923  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.277  -2.859   1.734  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.345  -4.320  -1.777  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.485  -4.494  -2.987  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.226  -3.999  -4.233  1.00  0.00           C  
ATOM    609  O   ASP A  40     -10.217  -4.572  -4.644  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.211  -6.001  -3.078  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -9.533  -6.773  -3.164  1.00  0.00           C  
ATOM    612  OD1 ASP A  40     -10.199  -6.883  -2.148  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -9.854  -7.239  -4.245  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.184  -4.819  -1.700  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.556  -3.959  -2.866  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.619  -6.205  -3.960  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.669  -6.320  -2.199  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.754  -2.933  -4.830  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.431  -2.391  -6.045  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.386  -1.864  -7.030  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.998  -2.548  -7.959  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.957  -2.487  -4.475  1.00  0.00           H  
ATOM    623  HA2 GLY A  41     -10.006  -3.177  -6.516  1.00  0.00           H  
ATOM    624  HA3 GLY A  41     -10.089  -1.584  -5.759  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.935  -0.649  -6.840  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.920  -0.069  -7.771  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.803   0.626  -6.987  1.00  0.00           C  
ATOM    628  O   GLU A  42      -6.046   1.548  -6.232  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.693   0.953  -8.618  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.801   0.460 -10.067  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -9.199  -0.112 -10.317  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.652  -0.895  -9.499  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.791   0.244 -11.322  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.268  -0.116  -6.088  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.508  -0.839  -8.403  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.684   1.085  -8.206  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -7.173   1.900  -8.604  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -7.624   1.287 -10.740  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.063  -0.309 -10.243  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.581   0.194  -7.173  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.441   0.833  -6.452  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.749   1.835  -7.378  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.916   1.796  -8.583  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.459  -0.296  -6.124  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.990  -1.212  -5.065  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.289  -1.534  -4.844  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.221  -1.943  -4.076  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.352  -2.436  -3.800  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.104  -2.710  -3.287  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.850  -2.012  -3.798  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.641  -3.519  -2.255  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.379  -2.823  -2.755  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.271  -3.574  -1.985  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.413  -0.545  -7.794  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.777   1.313  -5.548  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.262  -0.870  -7.013  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.532   0.139  -5.779  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.135  -1.160  -5.391  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.173  -2.839  -3.450  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.157  -1.435  -4.393  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.336  -4.096  -1.666  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.675  -2.866  -2.540  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.900  -4.192  -1.184  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.951   2.710  -6.827  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.214   3.698  -7.670  1.00  0.00           C  
ATOM    666  C   THR A  44       0.113   4.044  -7.000  1.00  0.00           C  
ATOM    667  O   THR A  44       0.161   4.351  -5.823  1.00  0.00           O  
ATOM    668  CB  THR A  44      -2.107   4.938  -7.767  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.290   5.495  -6.475  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.465   4.560  -8.363  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.817   2.704  -5.856  1.00  0.00           H  
ATOM    672  HA  THR A  44      -1.040   3.291  -8.655  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.630   5.665  -8.406  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.685   6.363  -6.579  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.317   3.930  -9.228  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.991   5.456  -8.657  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -4.047   4.027  -7.625  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.186   3.989  -7.739  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.520   4.306  -7.152  1.00  0.00           C  
ATOM    680  C   TYR A  45       2.906   5.752  -7.484  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.385   6.338  -8.415  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.489   3.330  -7.822  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.874   3.510  -7.247  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.075   3.440  -5.862  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.959   3.746  -8.099  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.359   3.606  -5.332  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.243   3.912  -7.569  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.444   3.842  -6.185  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.710   4.007  -5.662  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.114   3.736  -8.683  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.508   4.140  -6.084  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.157   2.318  -7.650  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.516   3.523  -8.884  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.238   3.258  -5.204  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.804   3.799  -9.167  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.514   3.552  -4.265  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.079   4.094  -8.228  1.00  0.00           H  
ATOM    698  HH  TYR A  45       8.777   4.902  -5.322  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.818   6.328  -6.740  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.241   7.735  -7.028  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.724   7.916  -6.700  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.133   7.814  -5.557  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.389   8.638  -6.123  1.00  0.00           C  
ATOM    704  CG  ASP A  46       1.901   8.317  -6.301  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.371   8.624  -7.357  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.318   7.771  -5.379  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.229   5.834  -6.000  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.057   7.975  -8.063  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.673   8.488  -5.093  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.562   9.671  -6.391  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.527   8.198  -7.695  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.988   8.405  -7.449  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.211   9.637  -6.559  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.279   9.825  -6.009  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.602   8.626  -8.833  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.102   8.328  -8.780  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      10.809   9.067  -8.115  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.517   7.367  -9.406  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.165   8.283  -8.602  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.419   7.528  -6.992  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       8.128   7.967  -9.547  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.451   9.652  -9.134  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.209  10.478  -6.412  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.351  11.704  -5.558  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.924  11.350  -4.179  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.009  11.765  -3.821  1.00  0.00           O  
ATOM    727  CB  ALA A  48       5.925  12.240  -5.409  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.360  10.307  -6.867  1.00  0.00           H  
ATOM    729  HA  ALA A  48       7.970  12.438  -6.048  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.669  12.831  -6.276  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.861  12.853  -4.522  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       5.235  11.408  -5.324  1.00  0.00           H  
ATOM    733  N   THR A  49       7.194  10.585  -3.413  1.00  0.00           N  
ATOM    734  CA  THR A  49       7.674  10.190  -2.054  1.00  0.00           C  
ATOM    735  C   THR A  49       7.452   8.691  -1.840  1.00  0.00           C  
ATOM    736  O   THR A  49       6.987   8.273  -0.799  1.00  0.00           O  
ATOM    737  CB  THR A  49       6.824  11.009  -1.074  1.00  0.00           C  
ATOM    738  OG1 THR A  49       7.175  10.658   0.257  1.00  0.00           O  
ATOM    739  CG2 THR A  49       5.335  10.723  -1.303  1.00  0.00           C  
ATOM    740  H   THR A  49       6.323  10.267  -3.731  1.00  0.00           H  
ATOM    741  HA  THR A  49       8.717  10.439  -1.936  1.00  0.00           H  
ATOM    742  HB  THR A  49       7.011  12.060  -1.229  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.658  11.204   0.854  1.00  0.00           H  
ATOM    744 HG21 THR A  49       4.885  11.553  -1.826  1.00  0.00           H  
ATOM    745 HG22 THR A  49       4.844  10.589  -0.351  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.226   9.823  -1.894  1.00  0.00           H  
ATOM    747  N   LYS A  50       7.777   7.894  -2.838  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.604   6.398  -2.766  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.314   5.990  -2.035  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.322   5.118  -1.187  1.00  0.00           O  
ATOM    751  CB  LYS A  50       8.851   5.867  -2.040  1.00  0.00           C  
ATOM    752  CG  LYS A  50       8.900   6.382  -0.599  1.00  0.00           C  
ATOM    753  CD  LYS A  50       9.898   5.547   0.208  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.309   6.133   0.057  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      11.700   6.562   1.430  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.140   8.289  -3.658  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.585   5.997  -3.766  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       8.823   4.787  -2.030  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.735   6.195  -2.565  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       9.211   7.417  -0.598  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       7.921   6.300  -0.152  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       9.611   5.554   1.250  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       9.893   4.531  -0.158  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.990   5.377  -0.310  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      11.299   6.984  -0.607  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      12.633   7.021   1.398  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      11.744   5.730   2.054  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      10.998   7.236   1.797  1.00  0.00           H  
ATOM    769  N   THR A  51       5.211   6.614  -2.366  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.920   6.265  -1.700  1.00  0.00           C  
ATOM    771  C   THR A  51       3.095   5.342  -2.601  1.00  0.00           C  
ATOM    772  O   THR A  51       3.389   5.171  -3.769  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.201   7.602  -1.486  1.00  0.00           C  
ATOM    774  OG1 THR A  51       3.993   8.429  -0.646  1.00  0.00           O  
ATOM    775  CG2 THR A  51       1.839   7.363  -0.825  1.00  0.00           C  
ATOM    776  H   THR A  51       5.231   7.311  -3.056  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.106   5.792  -0.749  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.055   8.089  -2.437  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.170   7.946   0.165  1.00  0.00           H  
ATOM    780 HG21 THR A  51       1.492   8.280  -0.373  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.934   6.599  -0.067  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.129   7.040  -1.573  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.068   4.743  -2.057  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.215   3.822  -2.860  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.268   4.137  -2.634  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.614   5.131  -2.024  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.529   2.434  -2.318  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.800   1.917  -2.902  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.012   1.964  -2.308  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       2.993   1.256  -4.176  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       4.944   1.381  -3.152  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.359   0.928  -4.319  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.115   0.920  -5.211  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.839   0.282  -5.459  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.587   0.269  -6.362  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.948  -0.049  -6.487  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.860   4.896  -1.112  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.466   3.880  -3.906  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.621   2.479  -1.244  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.722   1.770  -2.580  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.219   2.389  -1.339  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.901   1.291  -2.963  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.068   1.165  -5.114  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.887   0.040  -5.548  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.900   0.014  -7.155  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.308  -0.549  -7.373  1.00  0.00           H  
ATOM    807  N   THR A  53      -1.143   3.284  -3.111  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.608   3.513  -2.917  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.376   2.198  -3.095  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.825   1.199  -3.517  1.00  0.00           O  
ATOM    811  CB  THR A  53      -3.013   4.519  -3.998  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -2.103   5.609  -4.001  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.424   5.036  -3.716  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.835   2.487  -3.590  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.793   3.925  -1.939  1.00  0.00           H  
ATOM    816  HB  THR A  53      -3.001   4.034  -4.961  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -2.050   5.954  -3.107  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -5.149   4.334  -4.099  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.560   5.993  -4.198  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.560   5.149  -2.650  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.645   2.193  -2.767  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.463   0.943  -2.903  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.950   1.268  -2.698  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.537   0.927  -1.689  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.931  -0.017  -1.813  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.892   0.690  -0.462  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.831  -1.254  -1.693  1.00  0.00           C  
ATOM    828  H   VAL A  54      -5.061   3.010  -2.422  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.312   0.509  -3.878  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.930  -0.328  -2.076  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -4.069   1.386  -0.449  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -4.762  -0.040   0.320  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.816   1.222  -0.311  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.576  -1.086  -0.929  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -5.227  -2.112  -1.424  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.319  -1.437  -2.638  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.556   1.921  -3.656  1.00  0.00           N  
ATOM    838  CA  THR A  55      -9.004   2.271  -3.535  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.872   1.059  -3.885  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.734   0.473  -4.942  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.224   3.397  -4.547  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.156   4.330  -4.453  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.548   4.103  -4.249  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.057   2.178  -4.460  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.226   2.621  -2.539  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.257   2.985  -5.545  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.016   4.709  -5.324  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.556   4.432  -3.221  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -11.366   3.418  -4.415  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.655   4.956  -4.902  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.765   0.680  -3.004  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.648  -0.497  -3.282  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.485  -0.248  -4.540  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.585   0.899  -4.944  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.555  -0.623  -2.055  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -12.930  -2.091  -1.843  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.048  -2.478  -2.814  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.048  -1.779  -2.845  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -13.886  -3.467  -3.509  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -13.012  -1.208  -5.077  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.855   1.172  -2.159  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.057  -1.392  -3.395  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.033  -0.255  -1.184  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.452  -0.042  -2.209  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.065  -2.713  -2.023  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.272  -2.233  -0.829  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   THR A   1      13.021   6.038   6.342  1.00  0.00           N  
ATOM      2  CA  THR A   1      11.754   6.222   5.576  1.00  0.00           C  
ATOM      3  C   THR A   1      11.521   5.029   4.645  1.00  0.00           C  
ATOM      4  O   THR A   1      11.784   5.097   3.459  1.00  0.00           O  
ATOM      5  CB  THR A   1      11.964   7.503   4.766  1.00  0.00           C  
ATOM      6  OG1 THR A   1      13.262   7.487   4.188  1.00  0.00           O  
ATOM      7  CG2 THR A   1      11.827   8.718   5.684  1.00  0.00           C  
ATOM      8  H1  THR A   1      13.826   6.033   5.685  1.00  0.00           H  
ATOM      9  H2  THR A   1      12.985   5.134   6.857  1.00  0.00           H  
ATOM     10  H3  THR A   1      13.133   6.819   7.019  1.00  0.00           H  
ATOM     11  HA  THR A   1      10.921   6.345   6.249  1.00  0.00           H  
ATOM     12  HB  THR A   1      11.222   7.561   3.985  1.00  0.00           H  
ATOM     13  HG1 THR A   1      13.232   6.929   3.407  1.00  0.00           H  
ATOM     14 HG21 THR A   1      11.031   8.546   6.393  1.00  0.00           H  
ATOM     15 HG22 THR A   1      11.600   9.593   5.092  1.00  0.00           H  
ATOM     16 HG23 THR A   1      12.754   8.875   6.215  1.00  0.00           H  
ATOM     17  N   THR A   2      11.030   3.939   5.177  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.776   2.734   4.328  1.00  0.00           C  
ATOM     19  C   THR A   2       9.517   2.938   3.478  1.00  0.00           C  
ATOM     20  O   THR A   2       8.973   4.024   3.411  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.591   1.574   5.315  1.00  0.00           C  
ATOM     22  OG1 THR A   2      10.337   0.379   4.591  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.419   1.860   6.259  1.00  0.00           C  
ATOM     24  H   THR A   2      10.828   3.913   6.135  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.625   2.541   3.692  1.00  0.00           H  
ATOM     26  HB  THR A   2      11.493   1.454   5.897  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.150  -0.130   4.564  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.800   2.175   7.220  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.830   0.964   6.383  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.800   2.642   5.844  1.00  0.00           H  
ATOM     31  N   PHE A   3       9.059   1.902   2.824  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.839   2.027   1.966  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.598   2.240   2.842  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.518   1.739   3.946  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.736   0.698   1.200  1.00  0.00           C  
ATOM     36  CG  PHE A   3       9.035   0.403   0.472  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.652   1.393  -0.308  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.622  -0.866   0.581  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.851   1.111  -0.976  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.819  -1.144  -0.088  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.433  -0.156  -0.865  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.522   1.039   2.891  1.00  0.00           H  
ATOM     43  HA  PHE A   3       7.952   2.844   1.271  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.528  -0.100   1.897  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.931   0.762   0.482  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.204   2.374  -0.391  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.150  -1.630   1.181  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.326   1.871  -1.576  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.270  -2.122  -0.003  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.358  -0.372  -1.381  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.634   2.984   2.355  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.396   3.237   3.157  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.155   3.151   2.264  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.212   3.432   1.084  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.556   4.662   3.695  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.633   4.868   4.899  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.550   6.363   5.232  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.160   6.897   4.876  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.171   8.321   5.315  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.726   3.378   1.463  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.325   2.539   3.975  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.579   4.826   3.994  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.293   5.367   2.924  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.649   4.489   4.666  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       4.029   4.338   5.748  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.729   6.503   6.288  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.298   6.902   4.668  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.996   6.830   3.809  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.399   6.351   5.410  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.437   8.372   6.318  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       1.222   8.730   5.185  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.859   8.854   4.748  1.00  0.00           H  
ATOM     73  N   LEU A   5       2.033   2.780   2.825  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.775   2.692   2.021  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.427   3.005   2.915  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.464   2.626   4.070  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.704   1.245   1.513  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.084   1.191   0.189  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.696   0.384  -0.857  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.443   0.523   0.426  1.00  0.00           C  
ATOM     81  H   LEU A   5       2.013   2.570   3.782  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.816   3.380   1.188  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.704   0.868   1.362  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.205   0.637   2.249  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.240   2.195  -0.179  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.497  -0.669  -0.726  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.755   0.572  -0.738  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.388   0.691  -1.853  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.012   1.104   1.136  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.292  -0.473   0.816  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.984   0.466  -0.507  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.404   3.698   2.390  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.604   4.045   3.208  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.838   3.310   2.672  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.091   3.288   1.482  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.751   5.564   3.054  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.502   6.256   3.626  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.004   6.053   3.793  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.367   5.961   5.123  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.346   3.994   1.458  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.438   3.795   4.243  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.842   5.805   2.007  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.624   5.889   3.112  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.583   7.322   3.478  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -3.953   7.124   3.920  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.060   5.578   4.761  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.882   5.800   3.217  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.306   6.163   5.615  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -0.596   6.587   5.546  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.104   4.923   5.261  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.603   2.710   3.548  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.824   1.971   3.108  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.003   2.939   2.974  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.412   3.567   3.933  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.090   0.943   4.213  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.881   0.013   4.354  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.325   0.110   3.858  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -4.998  -0.782   5.656  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.372   2.745   4.500  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.641   1.467   2.172  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.261   1.457   5.148  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.853  -0.669   3.516  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -3.975   0.599   4.372  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.174  -0.368   2.902  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -8.190   0.754   3.806  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.482  -0.643   4.617  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.553  -1.690   5.475  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.512  -0.187   6.396  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -4.010  -1.029   6.016  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.550   3.060   1.792  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.706   3.983   1.586  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.954   3.183   1.203  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.579   3.435   0.189  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.280   4.902   0.439  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.365   6.006   0.977  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.785   5.871   2.036  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.210   7.101   0.285  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.201   2.540   1.038  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.888   4.563   2.476  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.751   4.326  -0.306  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.156   5.350  -0.007  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.680   7.210  -0.573  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.624   7.816   0.622  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.318   2.219   2.010  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.522   1.393   1.705  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.780   2.130   2.167  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.718   3.025   2.989  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.795   2.038   2.819  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.577   1.219   0.639  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.452   0.447   2.224  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.921   1.760   1.641  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.196   2.434   2.037  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.396   2.362   3.555  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.037   3.212   4.145  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.302   1.659   1.317  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.162   1.852  -0.195  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.066   0.856  -0.924  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.588   1.490  -2.215  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.859   2.163  -1.827  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.938   1.042   0.980  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.190   3.455   1.704  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.219   0.608   1.556  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.266   2.026   1.637  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -16.450   2.860  -0.457  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.136   1.683  -0.486  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -16.503  -0.035  -1.161  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.901   0.597  -0.290  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -16.877   2.212  -2.592  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -17.784   0.730  -2.956  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.656   2.925  -1.150  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -19.499   1.469  -1.388  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.311   2.566  -2.672  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.850   1.354   4.187  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.002   1.217   5.666  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.642   0.946   6.315  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.312   1.511   7.341  1.00  0.00           O  
ATOM    177  CB  THR A  11     -15.937   0.022   5.859  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.094   0.194   5.053  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.346  -0.075   7.330  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.339   0.685   3.685  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.449   2.106   6.083  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.427  -0.884   5.571  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.555   0.979   5.359  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -16.644   0.900   7.686  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -15.510  -0.431   7.913  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.173  -0.763   7.428  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.853   0.085   5.723  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.511  -0.230   6.299  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.508   0.868   5.933  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.623   1.506   4.904  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.106  -1.560   5.662  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.111  -2.644   6.058  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.281  -3.630   4.901  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.595  -3.391   7.291  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.146  -0.354   4.897  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.577  -0.339   7.370  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.095  -1.454   4.586  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.122  -1.840   6.006  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.063  -2.187   6.283  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.088  -3.301   4.263  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -12.510  -4.610   5.294  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.367  -3.677   4.329  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -12.431  -3.800   7.839  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.050  -2.706   7.924  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -10.941  -4.192   6.980  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.526   1.088   6.770  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.508   2.143   6.481  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.283   1.957   7.380  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.194   1.005   8.132  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.210   3.467   6.797  1.00  0.00           C  
ATOM    211  CG  LYS A  13      -9.735   4.104   5.500  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -11.246   4.331   5.606  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.515   5.698   6.240  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -12.723   5.498   7.087  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.458   0.558   7.592  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.222   2.116   5.442  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.033   3.282   7.473  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.508   4.140   7.265  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.241   5.052   5.343  1.00  0.00           H  
ATOM    220  HG3 LYS A  13      -9.531   3.452   4.663  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -11.685   4.299   4.619  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -11.685   3.559   6.220  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.672   6.001   6.847  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -11.716   6.434   5.478  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.495   4.855   7.871  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -13.486   5.086   6.511  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -13.034   6.412   7.471  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.340   2.863   7.308  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.118   2.749   8.155  1.00  0.00           C  
ATOM    230  C   GLY A  14      -3.871   2.844   7.273  1.00  0.00           C  
ATOM    231  O   GLY A  14      -3.958   2.834   6.060  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.439   3.621   6.695  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.109   3.550   8.880  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.121   1.799   8.667  1.00  0.00           H  
ATOM    235  N   GLU A  15      -2.714   2.936   7.878  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.451   3.032   7.084  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.611   1.765   7.270  1.00  0.00           C  
ATOM    238  O   GLU A  15      -0.844   0.987   8.177  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -0.717   4.259   7.639  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.465   4.089   9.144  1.00  0.00           C  
ATOM    241  CD  GLU A  15       0.898   4.683   9.505  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       1.855   4.390   8.807  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       0.962   5.421  10.475  1.00  0.00           O  
ATOM    244  H   GLU A  15      -2.675   2.941   8.857  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.677   3.180   6.040  1.00  0.00           H  
ATOM    246  HB2 GLU A  15       0.227   4.372   7.127  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.319   5.139   7.477  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.239   4.601   9.697  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.476   3.040   9.397  1.00  0.00           H  
ATOM    250  N   THR A  16       0.364   1.554   6.420  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.222   0.335   6.550  1.00  0.00           C  
ATOM    252  C   THR A  16       2.554   0.530   5.820  1.00  0.00           C  
ATOM    253  O   THR A  16       2.638   1.250   4.843  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.414  -0.799   5.908  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.168  -2.002   5.965  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.101  -0.463   4.446  1.00  0.00           C  
ATOM    257  H   THR A  16       0.531   2.198   5.698  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.397   0.113   7.591  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.511  -0.930   6.447  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.616  -2.714   5.635  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.987  -0.070   3.964  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.685   0.276   4.408  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.221  -1.356   3.933  1.00  0.00           H  
ATOM    264  N   THR A  17       3.592  -0.116   6.289  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.926   0.015   5.629  1.00  0.00           C  
ATOM    266  C   THR A  17       5.605  -1.350   5.547  1.00  0.00           C  
ATOM    267  O   THR A  17       5.288  -2.254   6.297  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.742   0.945   6.530  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.903   0.341   7.805  1.00  0.00           O  
ATOM    270  CG2 THR A  17       5.029   2.290   6.690  1.00  0.00           C  
ATOM    271  H   THR A  17       3.492  -0.692   7.075  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.822   0.448   4.647  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.712   1.107   6.085  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.372   0.960   8.370  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.235   2.370   5.961  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.736   3.092   6.539  1.00  0.00           H  
ATOM    277 HG23 THR A  17       4.613   2.360   7.684  1.00  0.00           H  
ATOM    278  N   THR A  18       6.538  -1.502   4.644  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.244  -2.798   4.509  1.00  0.00           C  
ATOM    280  C   THR A  18       8.726  -2.531   4.179  1.00  0.00           C  
ATOM    281  O   THR A  18       9.069  -1.517   3.601  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.474  -3.522   3.371  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.666  -4.541   3.942  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.423  -4.156   2.353  1.00  0.00           C  
ATOM    285  H   THR A  18       6.777  -0.763   4.051  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.163  -3.362   5.424  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.832  -2.811   2.854  1.00  0.00           H  
ATOM    288  HG1 THR A  18       6.245  -5.162   4.391  1.00  0.00           H  
ATOM    289 HG21 THR A  18       8.051  -3.381   1.939  1.00  0.00           H  
ATOM    290 HG22 THR A  18       6.850  -4.620   1.565  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.036  -4.895   2.843  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.592  -3.447   4.530  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.042  -3.270   4.227  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.456  -4.260   3.138  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.283  -5.457   3.281  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.768  -3.571   5.538  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.008  -2.682   5.645  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.086  -3.403   6.456  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.258  -4.593   6.250  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.721  -2.752   7.269  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.284  -4.260   4.981  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.242  -2.257   3.915  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.107  -3.373   6.369  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      12.068  -4.608   5.554  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.383  -2.469   4.653  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      12.746  -1.758   6.137  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.987  -3.772   2.046  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.397  -4.686   0.939  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.463  -4.030   0.059  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.918  -2.934   0.330  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.115  -4.918   0.139  1.00  0.00           C  
ATOM    312  H   ALA A  20      12.107  -2.804   1.952  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.757  -5.622   1.336  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.613  -5.799   0.511  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      11.361  -5.056  -0.903  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.466  -4.060   0.246  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.860  -4.698  -0.994  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.897  -4.126  -1.907  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.366  -2.864  -2.582  1.00  0.00           C  
ATOM    320  O   VAL A  21      15.079  -1.900  -2.785  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.162  -5.217  -2.961  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      13.900  -5.504  -3.788  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.285  -4.758  -3.894  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.473  -5.578  -1.184  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.803  -3.911  -1.362  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.458  -6.118  -2.466  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      13.730  -4.691  -4.478  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.047  -5.600  -3.130  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      14.033  -6.422  -4.340  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      16.293  -3.679  -3.944  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      16.120  -5.162  -4.882  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      17.234  -5.108  -3.516  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.119  -2.892  -2.954  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.498  -1.740  -3.654  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.993  -1.719  -3.384  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.406  -2.727  -3.035  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.780  -2.013  -5.133  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.286  -1.977  -5.403  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.879  -0.930  -5.200  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.820  -2.997  -5.807  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.584  -3.694  -2.786  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.957  -0.813  -3.350  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.412  -3.002  -5.376  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.282  -1.275  -5.744  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.365  -0.583  -3.543  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.892  -0.500  -3.295  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.144  -1.419  -4.261  1.00  0.00           C  
ATOM    348  O   ALA A  23       7.077  -1.914  -3.954  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.518   0.963  -3.543  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.861   0.214  -3.826  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.670  -0.773  -2.275  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       9.397   1.582  -3.440  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       7.775   1.271  -2.823  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.119   1.068  -4.541  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.702  -1.662  -5.422  1.00  0.00           N  
ATOM    356  CA  ALA A  24       8.027  -2.565  -6.408  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.814  -3.946  -5.782  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.732  -4.499  -5.830  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.985  -2.657  -7.598  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.568  -1.258  -5.641  1.00  0.00           H  
ATOM    361  HA  ALA A  24       7.085  -2.143  -6.723  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       8.742  -1.889  -8.317  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.891  -3.628  -8.062  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      10.000  -2.519  -7.254  1.00  0.00           H  
ATOM    365  N   THR A  25       8.840  -4.492  -5.182  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.710  -5.831  -4.533  1.00  0.00           C  
ATOM    367  C   THR A  25       7.769  -5.729  -3.325  1.00  0.00           C  
ATOM    368  O   THR A  25       6.857  -6.525  -3.167  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.139  -6.208  -4.097  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.916  -6.500  -5.250  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.117  -7.436  -3.176  1.00  0.00           C  
ATOM    372  H   THR A  25       9.696  -4.014  -5.151  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.338  -6.555  -5.240  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.583  -5.378  -3.570  1.00  0.00           H  
ATOM    375  HG1 THR A  25      10.480  -7.207  -5.730  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.727  -8.285  -3.717  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.485  -7.232  -2.320  1.00  0.00           H  
ATOM    378 HG23 THR A  25      11.120  -7.652  -2.839  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.988  -4.759  -2.469  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.112  -4.617  -1.269  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.663  -4.402  -1.700  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.787  -5.160  -1.343  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.626  -3.384  -0.520  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.729  -4.131  -2.615  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.196  -5.492  -0.644  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       8.539  -3.634  -0.001  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       6.881  -3.060   0.200  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       7.817  -2.588  -1.224  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.416  -3.365  -2.466  1.00  0.00           N  
ATOM    390  CA  GLU A  27       4.023  -3.046  -2.939  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.240  -4.307  -3.342  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.047  -4.395  -3.116  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.227  -2.129  -4.148  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.891  -1.515  -4.567  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.129  -2.501  -5.456  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       2.775  -3.215  -6.206  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       0.912  -2.524  -5.374  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.157  -2.779  -2.727  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.491  -2.517  -2.163  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.917  -1.341  -3.887  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.630  -2.702  -4.970  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.307  -1.294  -3.687  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       3.071  -0.604  -5.117  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.902  -5.289  -3.906  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.186  -6.547  -4.283  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.692  -7.221  -3.004  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.549  -7.624  -2.898  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.225  -7.425  -4.985  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.775  -6.702  -6.217  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.187  -7.215  -6.516  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.106  -8.399  -7.482  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.516  -8.665  -7.882  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.867  -5.206  -4.059  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.356  -6.333  -4.943  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       5.035  -7.637  -4.302  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.763  -8.352  -5.292  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.133  -6.896  -7.065  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.812  -5.641  -6.029  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.771  -6.424  -6.963  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.655  -7.534  -5.597  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.685  -9.261  -6.983  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.518  -8.139  -8.348  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.093  -8.829  -7.033  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.889  -7.844  -8.403  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.551  -9.507  -8.491  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.550  -7.312  -2.019  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.144  -7.922  -0.717  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.063  -7.043  -0.081  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.154  -7.531   0.563  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.434  -7.940   0.132  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.113  -8.116   1.626  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.321  -9.098  -0.329  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.456  -6.955  -2.131  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.774  -8.927  -0.863  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.963  -7.009  -0.009  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.611  -9.060   1.779  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.470  -7.307   1.953  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       5.030  -8.098   2.196  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.966  -9.403   0.483  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.924  -8.779  -1.166  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       4.701  -9.930  -0.628  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.165  -5.749  -0.245  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.148  -4.846   0.359  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.198  -5.109  -0.310  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.238  -5.021   0.310  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.658  -3.420   0.090  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.800  -3.001   1.062  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.222  -2.430   2.352  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.727  -4.166   1.432  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.915  -5.372  -0.757  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.083  -5.031   1.419  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.027  -3.366  -0.924  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.835  -2.728   0.198  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.390  -2.238   0.581  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.766  -1.472   2.151  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       3.024  -2.306   3.072  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.481  -3.108   2.749  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.335  -3.877   2.265  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.356  -4.396   0.594  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       3.147  -5.033   1.703  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.177  -5.485  -1.566  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.449  -5.816  -2.275  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.059  -7.036  -1.598  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.241  -7.094  -1.320  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -1.035  -6.180  -3.702  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.198  -5.912  -4.665  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.262  -7.012  -4.521  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.636  -8.385  -4.803  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.498  -9.005  -5.849  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.681  -5.583  -2.030  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.138  -4.981  -2.267  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.177  -5.605  -3.996  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.777  -7.225  -3.734  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.640  -4.953  -4.435  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.829  -5.903  -5.679  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.659  -6.997  -3.517  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -4.061  -6.830  -5.225  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.621  -8.259  -5.167  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.642  -8.990  -3.906  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.190  -9.983  -6.017  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -3.419  -8.458  -6.731  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -4.486  -9.006  -5.528  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.232  -8.010  -1.313  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.717  -9.245  -0.627  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.410  -8.860   0.685  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.443  -9.397   1.036  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.464 -10.067  -0.352  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.243 -11.062  -1.493  1.00  0.00           C  
ATOM    489  CD  GLN A  32       0.474 -12.303  -0.957  1.00  0.00           C  
ATOM    490  OE1 GLN A  32      -0.132 -13.342  -0.785  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       1.748 -12.238  -0.684  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.282  -7.916  -1.544  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.384  -9.795  -1.264  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.389  -9.408  -0.276  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.593 -10.604   0.570  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -1.198 -11.349  -1.911  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.362 -10.602  -2.260  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.238 -11.396  -0.823  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       2.217 -13.032  -0.339  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.855  -7.903   1.390  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.486  -7.438   2.663  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.863  -6.845   2.339  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.829  -7.055   3.048  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.536  -6.362   3.205  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.129  -5.740   4.439  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.030  -6.405   5.660  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.788  -4.510   4.357  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.587  -5.843   6.807  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.346  -3.943   5.506  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.246  -4.610   6.734  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.798  -4.053   7.870  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.034  -7.474   1.064  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.576  -8.248   3.372  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.589  -6.816   3.457  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.385  -5.601   2.456  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.519  -7.353   5.716  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.864  -3.997   3.407  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.509  -6.363   7.747  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.853  -2.993   5.445  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -4.521  -4.616   8.156  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.946  -6.119   1.257  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.247  -5.511   0.844  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.223  -6.624   0.442  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.425  -6.481   0.557  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.904  -4.625  -0.362  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.880  -3.545   0.068  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.184  -3.987  -0.933  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.563  -2.383   0.800  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.147  -5.984   0.705  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.658  -4.913   1.642  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.460  -5.241  -1.127  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.154  -3.991   0.730  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.374  -3.168  -0.807  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.725  -3.493  -0.139  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.805  -4.755  -1.369  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.918  -3.265  -1.691  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.377  -2.765   1.398  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -4.946  -1.682   0.074  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.846  -1.888   1.438  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.704  -7.733  -0.029  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.586  -8.869  -0.443  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.439  -9.338   0.740  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.533  -9.841   0.566  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.629  -9.979  -0.885  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.412 -11.067  -1.620  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.187 -10.779  -2.510  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.243 -12.317  -1.283  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.731  -7.818  -0.110  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.213  -8.576  -1.268  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.880  -9.564  -1.544  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.148 -10.406  -0.018  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.618 -12.550  -0.565  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.740 -13.021  -1.748  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.943  -9.174   1.941  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.720  -9.606   3.143  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.832  -8.597   3.441  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.966  -8.965   3.682  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.704  -9.639   4.287  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -5.803 -10.866   4.135  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -6.234 -11.943   4.514  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -4.698 -10.708   3.644  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.059  -8.764   2.051  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.134 -10.590   2.990  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.101  -8.742   4.258  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.225  -9.692   5.231  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.511  -7.328   3.423  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.546  -6.285   3.701  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.527  -6.192   2.529  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.680  -5.844   2.700  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.769  -4.976   3.854  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.902  -5.040   5.112  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.309  -6.060   5.404  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.801  -3.986   5.875  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.589  -7.062   3.223  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.072  -6.511   4.615  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.138  -4.829   2.987  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.464  -4.153   3.939  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.282  -3.161   5.637  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.245  -4.018   6.686  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.073  -6.502   1.340  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.970  -6.435   0.149  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.073  -4.987  -0.332  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.111  -4.551  -0.795  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.139  -6.778   1.231  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.564  -7.050  -0.641  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.952  -6.792   0.417  1.00  0.00           H  
ATOM    587  N   ILE A  39     -10.004  -4.239  -0.223  1.00  0.00           N  
ATOM    588  CA  ILE A  39     -10.032  -2.814  -0.672  1.00  0.00           C  
ATOM    589  C   ILE A  39      -9.042  -2.604  -1.823  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.985  -2.028  -1.646  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.617  -1.998   0.560  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.599  -2.255   1.716  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.612  -0.505   0.214  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.025  -1.858   1.308  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.182  -4.616   0.154  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -11.028  -2.537  -0.978  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.622  -2.294   0.862  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.581  -3.306   1.973  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.299  -1.670   2.575  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.800  -0.295  -0.466  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.484   0.074   1.117  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.550  -0.241  -0.252  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.602  -2.748   1.107  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -11.989  -1.244   0.420  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.487  -1.302   2.110  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.383  -3.063  -3.000  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.471  -2.891  -4.172  1.00  0.00           C  
ATOM    608  C   ASP A  40      -9.167  -2.065  -5.259  1.00  0.00           C  
ATOM    609  O   ASP A  40     -10.152  -2.488  -5.835  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.176  -4.311  -4.670  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -9.483  -5.023  -5.036  1.00  0.00           C  
ATOM    612  OD1 ASP A  40     -10.158  -5.483  -4.130  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -9.785  -5.095  -6.216  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.242  -3.520  -3.114  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.555  -2.411  -3.866  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.540  -4.259  -5.543  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.674  -4.867  -3.890  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.663  -0.888  -5.537  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.296  -0.029  -6.581  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.219   0.762  -7.327  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.771   0.365  -8.386  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.872  -0.569  -5.055  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.834  -0.654  -7.281  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.982   0.660  -6.110  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.809   1.882  -6.786  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.767   2.709  -7.467  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.681   3.131  -6.474  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.947   3.818  -5.506  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.518   3.940  -7.991  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.669   3.846  -9.512  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -9.001   4.470  -9.933  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.025   5.667 -10.165  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.975   3.739 -10.016  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.192   2.182  -5.935  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.332   2.163  -8.287  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.496   3.987  -7.533  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.964   4.833  -7.744  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.856   4.377  -9.986  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.648   2.809  -9.813  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.457   2.731  -6.718  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.346   3.115  -5.800  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.605   4.323  -6.374  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.763   4.665  -7.531  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.390   1.918  -5.766  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.985   0.739  -5.056  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.299   0.403  -4.996  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.277  -0.279  -4.304  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.426  -0.770  -4.279  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.209  -1.222  -3.822  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.922  -0.471  -4.002  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.811  -2.320  -3.066  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.516  -1.573  -3.235  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.458  -2.495  -2.768  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.271   2.185  -7.510  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.719   3.326  -4.810  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.143   1.628  -6.773  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.483   2.212  -5.257  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.112   0.948  -5.438  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.269  -1.234  -4.101  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.191   0.238  -4.363  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.544  -3.027  -2.712  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.525  -1.712  -3.000  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.136  -3.337  -2.177  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.777   4.951  -5.582  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.993   6.120  -6.082  1.00  0.00           C  
ATOM    666  C   THR A  44       0.340   6.186  -5.340  1.00  0.00           C  
ATOM    667  O   THR A  44       0.390   6.107  -4.127  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.835   7.364  -5.789  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.016   7.499  -4.389  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.198   7.247  -6.476  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.653   4.640  -4.662  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.825   6.029  -7.144  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.321   8.233  -6.169  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.629   8.222  -4.237  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.063   6.891  -7.487  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.676   8.215  -6.496  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.818   6.551  -5.930  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.418   6.321  -6.063  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.759   6.383  -5.411  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.131   7.843  -5.117  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.580   8.759  -5.698  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.720   5.773  -6.438  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.135   5.808  -5.906  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.443   5.184  -4.692  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.137   6.466  -6.628  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.753   5.218  -4.200  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.447   6.501  -6.137  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.755   5.877  -4.922  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.046   5.911  -4.438  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.345   6.378  -7.038  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.761   5.792  -4.506  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.436   4.750  -6.631  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.670   6.339  -7.356  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.670   4.677  -4.134  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.899   6.948  -7.565  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.990   4.737  -3.263  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.219   7.010  -6.694  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.499   5.121  -4.743  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.069   8.063  -4.228  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.488   9.463  -3.904  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.010   9.529  -3.755  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.606   8.734  -3.052  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.811   9.813  -2.572  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.298   9.595  -2.676  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.688  10.216  -3.531  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.777   8.812  -1.899  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.502   7.308  -3.780  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.157  10.141  -4.675  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.215   9.190  -1.787  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       4.005  10.849  -2.337  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.638  10.474  -4.406  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.124  10.603  -4.302  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.529  11.227  -2.955  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.701  11.351  -2.656  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.527  11.518  -5.460  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.051  11.652  -5.502  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      10.697  10.709  -5.929  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.545  12.695  -5.106  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.130  11.104  -4.961  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.591   9.638  -4.421  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       8.176  11.095  -6.390  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.086  12.493  -5.319  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.573  11.620  -2.140  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.912  12.231  -0.816  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.746  11.256   0.021  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.933  11.441   0.209  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.560  12.492  -0.143  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.636  11.512  -2.397  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.441  13.161  -0.953  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.847  11.744  -0.467  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.203  13.473  -0.420  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       6.675  12.440   0.929  1.00  0.00           H  
ATOM    733  N   THR A  49       8.127  10.218   0.519  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.862   9.215   1.344  1.00  0.00           C  
ATOM    735  C   THR A  49       8.482   7.804   0.886  1.00  0.00           C  
ATOM    736  O   THR A  49       8.304   6.907   1.688  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.391   9.464   2.781  1.00  0.00           C  
ATOM    738  OG1 THR A  49       9.056   8.566   3.658  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.877   9.245   2.873  1.00  0.00           C  
ATOM    740  H   THR A  49       7.170  10.097   0.347  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.927   9.367   1.268  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.620  10.480   3.064  1.00  0.00           H  
ATOM    743  HG1 THR A  49       9.448   9.080   4.367  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.559   9.339   3.900  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.641   8.254   2.509  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.370   9.980   2.266  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.337   7.616  -0.399  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.944   6.278  -0.945  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.606   5.833  -0.349  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.463   4.716   0.112  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.065   5.299  -0.560  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.409   5.821  -1.078  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.327   4.638  -1.399  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.132   4.940  -2.666  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.509   4.455  -2.373  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.472   8.366  -1.015  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.863   6.334  -2.014  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.106   5.197   0.513  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       8.864   4.335  -1.003  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.247   6.407  -1.971  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.871   6.437  -0.321  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      12.004   4.474  -0.573  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      10.731   3.753  -1.558  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.714   4.406  -3.509  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.147   6.001  -2.861  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      14.145   4.723  -3.150  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.498   3.419  -2.274  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.847   4.884  -1.488  1.00  0.00           H  
ATOM    769  N   THR A  51       5.624   6.701  -0.366  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.287   6.334   0.187  1.00  0.00           C  
ATOM    771  C   THR A  51       3.402   5.772  -0.925  1.00  0.00           C  
ATOM    772  O   THR A  51       3.727   5.867  -2.094  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.694   7.637   0.730  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.582   8.201   1.682  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.346   7.350   1.395  1.00  0.00           C  
ATOM    776  H   THR A  51       5.766   7.591  -0.750  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.393   5.616   0.984  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.548   8.332  -0.083  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.789   9.096   1.402  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.376   6.377   1.867  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.566   7.362   0.648  1.00  0.00           H  
ATOM    782 HG23 THR A  51       2.143   8.105   2.139  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.294   5.181  -0.568  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.386   4.600  -1.593  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.076   4.889  -1.240  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.367   5.646  -0.333  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.641   3.102  -1.525  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.884   2.751  -2.271  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.106   2.568  -1.723  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.034   2.520  -3.692  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.002   2.250  -2.730  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.384   2.209  -3.965  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.130   2.558  -4.756  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.823   1.942  -5.263  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.560   2.290  -6.066  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.906   1.984  -6.319  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.062   5.110   0.380  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.626   4.974  -2.575  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.744   2.801  -0.493  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.804   2.589  -1.966  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.343   2.657  -0.675  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.957   2.073  -2.603  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.094   2.792  -4.559  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.860   1.707  -5.450  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.853   2.322  -6.882  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.234   1.778  -7.327  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.995   4.278  -1.947  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.445   4.496  -1.656  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.278   3.342  -2.227  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.777   2.501  -2.949  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.806   5.814  -2.348  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.844   6.806  -2.015  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.189   6.276  -1.888  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.730   3.667  -2.666  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.602   4.581  -0.594  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.819   5.667  -3.416  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.184   6.825  -2.712  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.307   6.068  -0.835  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.949   5.749  -2.446  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.289   7.338  -2.059  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.544   3.293  -1.897  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.425   2.191  -2.403  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.890   2.509  -2.071  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.410   2.100  -1.050  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.941   0.912  -1.680  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.849   1.162  -0.176  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.910  -0.254  -1.930  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.918   3.979  -1.306  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.303   2.080  -3.468  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.962   0.646  -2.053  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.487   1.991   0.086  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -3.829   1.397   0.082  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.162   0.280   0.360  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.665  -0.266  -1.157  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -5.362  -1.188  -1.912  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.383  -0.129  -2.893  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.554   3.235  -2.935  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.984   3.587  -2.688  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.903   2.554  -3.344  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.704   2.169  -4.480  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.169   4.958  -3.341  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.054   5.782  -3.032  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.448   5.608  -2.813  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.109   3.549  -3.750  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.180   3.652  -1.630  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.245   4.840  -4.412  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.940   6.409  -3.750  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -11.307   5.076  -3.196  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.489   6.638  -3.135  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.453   5.567  -1.733  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.908   2.104  -2.634  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.847   1.093  -3.214  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.541   1.664  -4.454  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.408   2.506  -4.288  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.871   0.811  -2.112  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.437  -0.599  -2.288  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.448  -0.603  -3.437  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.289   0.281  -3.463  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.363  -1.489  -4.271  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.192   1.249  -5.547  1.00  0.00           O  
ATOM    861  H   GLU A  56     -11.044   2.433  -1.720  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.317   0.187  -3.463  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.391   0.889  -1.147  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.675   1.530  -2.173  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.632  -1.284  -2.513  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.929  -0.906  -1.378  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   THR A   1      14.034   4.054   5.782  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.960   3.423   4.431  1.00  0.00           C  
ATOM      3  C   THR A   1      12.853   2.364   4.400  1.00  0.00           C  
ATOM      4  O   THR A   1      13.090   1.216   4.073  1.00  0.00           O  
ATOM      5  CB  THR A   1      15.336   2.781   4.210  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.348   2.121   2.952  1.00  0.00           O  
ATOM      7  CG2 THR A   1      15.633   1.767   5.321  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.891   4.640   5.845  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.066   3.311   6.510  1.00  0.00           H  
ATOM     10  H3  THR A   1      13.197   4.652   5.932  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.781   4.174   3.678  1.00  0.00           H  
ATOM     12  HB  THR A   1      16.095   3.548   4.219  1.00  0.00           H  
ATOM     13  HG1 THR A   1      16.213   1.721   2.835  1.00  0.00           H  
ATOM     14 HG21 THR A   1      16.305   2.210   6.041  1.00  0.00           H  
ATOM     15 HG22 THR A   1      16.093   0.889   4.892  1.00  0.00           H  
ATOM     16 HG23 THR A   1      14.712   1.488   5.811  1.00  0.00           H  
ATOM     17  N   THR A   2      11.647   2.745   4.738  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.517   1.769   4.731  1.00  0.00           C  
ATOM     19  C   THR A   2       9.408   2.250   3.792  1.00  0.00           C  
ATOM     20  O   THR A   2       8.913   3.354   3.918  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.019   1.731   6.176  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.132   1.663   7.057  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.129   0.503   6.380  1.00  0.00           C  
ATOM     24  H   THR A   2      11.485   3.676   4.996  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.865   0.791   4.435  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.448   2.622   6.385  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.494   2.547   7.146  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.739  -0.388   6.374  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.404   0.448   5.581  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.617   0.583   7.327  1.00  0.00           H  
ATOM     31  N   PHE A   3       9.014   1.426   2.853  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.931   1.825   1.895  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.657   2.198   2.663  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.525   1.899   3.834  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.695   0.588   1.018  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.972   0.232   0.290  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.621   1.194  -0.495  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.511  -1.057   0.404  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.807   0.868  -1.164  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.696  -1.382  -0.267  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.344  -0.419  -1.050  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.432   0.542   2.778  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.258   2.652   1.283  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.391  -0.241   1.641  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.918   0.801   0.298  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       9.207   2.187  -0.583  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.013  -1.803   1.007  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.307   1.610  -1.769  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.112  -2.375  -0.180  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.259  -0.670  -1.567  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.725   2.855   2.016  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.464   3.256   2.714  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.257   3.088   1.790  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.376   3.164   0.586  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.650   4.735   3.056  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.569   5.169   4.049  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.747   6.653   4.386  1.00  0.00           C  
ATOM     58  CE  LYS A   4       2.376   7.331   4.475  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       2.452   8.199   5.684  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.858   3.091   1.074  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.332   2.683   3.617  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.624   4.888   3.489  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.562   5.324   2.159  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.594   5.012   3.610  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.653   4.586   4.952  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       4.259   6.746   5.333  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.333   7.131   3.614  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       2.195   7.927   3.592  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.597   6.593   4.599  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.781   7.637   6.494  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       1.510   8.589   5.890  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       3.119   8.977   5.510  1.00  0.00           H  
ATOM     73  N   LEU A   5       2.095   2.883   2.356  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.860   2.733   1.530  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.355   3.187   2.340  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.495   2.854   3.502  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.752   1.241   1.197  1.00  0.00           C  
ATOM     78  CG  LEU A   5       0.019   1.068  -0.147  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.802   0.115  -1.057  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.381   0.497   0.101  1.00  0.00           C  
ATOM     81  H   LEU A   5       2.032   2.843   3.333  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.943   3.309   0.622  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.741   0.812   1.137  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.196   0.743   1.974  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.069   2.028  -0.637  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.565  -0.907  -0.801  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.863   0.286  -0.927  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.532   0.303  -2.091  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.301  -0.436   0.639  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.874   0.327  -0.845  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.957   1.202   0.685  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.227   3.950   1.738  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.433   4.439   2.467  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.682   3.699   1.975  1.00  0.00           C  
ATOM     95  O   ILE A   6      -3.901   3.555   0.787  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.503   5.931   2.131  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.254   6.634   2.691  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -3.769   6.558   2.733  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.212   6.514   4.220  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.085   4.207   0.802  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.309   4.306   3.530  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.525   6.048   1.059  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.370   6.172   2.275  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.277   7.677   2.415  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -3.918   6.178   3.733  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.622   6.304   2.121  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -3.658   7.632   2.767  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.410   5.850   4.506  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -2.151   6.121   4.579  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.042   7.489   4.652  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.497   3.232   2.885  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.735   2.500   2.485  1.00  0.00           C  
ATOM    113  C   ILE A   7      -6.879   3.492   2.254  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.380   4.099   3.182  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.055   1.572   3.663  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.877   0.622   3.906  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.305   0.748   3.344  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.050  -0.068   5.260  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.295   3.363   3.835  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.558   1.917   1.596  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.231   2.164   4.549  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.847  -0.122   3.123  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -3.956   1.184   3.906  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -8.187   1.326   3.581  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.299  -0.158   3.931  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.312   0.497   2.293  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.562  -1.009   5.122  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.631   0.564   5.915  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -4.080  -0.247   5.700  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.296   3.654   1.025  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.413   4.599   0.728  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.712   3.817   0.531  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.397   3.970  -0.462  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.005   5.308  -0.567  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.091   6.498  -0.248  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.782   6.759   0.899  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -6.643   7.237  -1.225  1.00  0.00           N  
ATOM    138  H   ASN A   8      -6.877   3.149   0.297  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.521   5.316   1.525  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.479   4.613  -1.206  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -8.889   5.663  -1.075  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -6.892   7.027  -2.154  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.056   8.003  -1.032  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.047   2.976   1.476  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.296   2.169   1.360  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.485   2.987   1.864  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.381   3.723   2.827  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.472   2.874   2.262  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.456   1.905   0.323  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.202   1.270   1.954  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.613   2.866   1.212  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -14.823   3.634   1.632  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.175   3.337   3.094  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.675   4.188   3.805  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -15.945   3.156   0.707  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.580   3.471  -0.746  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -16.846   3.466  -1.605  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -16.545   4.109  -2.962  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -17.761   4.905  -3.288  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.662   2.272   0.439  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -14.658   4.686   1.491  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.076   2.090   0.823  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -16.864   3.662   0.963  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.113   4.445  -0.796  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -14.893   2.723  -1.115  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.176   2.448  -1.753  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.621   4.028  -1.107  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -15.679   4.752  -2.888  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.389   3.349  -3.712  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.605   4.308  -3.183  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -17.697   5.248  -4.268  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -17.830   5.715  -2.640  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.918   2.134   3.543  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.237   1.772   4.957  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.951   1.500   5.743  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.897   1.691   6.943  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.084   0.502   4.859  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.041   0.653   3.819  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.803   0.262   6.187  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.517   1.467   2.948  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.807   2.558   5.427  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.446  -0.340   4.642  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -16.681   0.252   3.024  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -17.540  -0.518   6.061  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.292   1.172   6.501  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -16.085  -0.039   6.935  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.919   1.054   5.073  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.632   0.764   5.776  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.553   1.759   5.341  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.398   2.046   4.169  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.258  -0.654   5.346  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.276  -1.644   5.913  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.263  -2.926   5.078  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.910  -1.977   7.362  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.990   0.908   4.107  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.770   0.801   6.845  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.258  -0.715   4.267  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.276  -0.897   5.721  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.263  -1.204   5.881  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.153  -3.501   5.288  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.390  -3.510   5.329  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.238  -2.672   4.029  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.841  -2.107   7.441  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.407  -2.889   7.658  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.224  -1.169   8.007  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.807   2.286   6.280  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.733   3.264   5.931  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.524   3.079   6.853  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.532   2.245   7.739  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.365   4.640   6.147  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.327   4.949   4.998  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -11.025   6.285   5.261  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -12.450   6.236   4.705  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -13.282   6.939   5.721  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.953   2.036   7.216  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.442   3.150   4.900  1.00  0.00           H  
ATOM    217  HB2 LYS A  13      -9.907   4.644   7.082  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.590   5.391   6.177  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.773   5.007   4.071  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.067   4.167   4.927  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -11.058   6.470   6.325  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -10.478   7.079   4.775  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -12.499   6.750   3.754  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -12.779   5.214   4.600  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.948   7.917   5.827  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -13.206   6.444   6.633  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -14.275   6.946   5.412  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.487   3.853   6.650  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.275   3.732   7.509  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.022   3.694   6.632  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.104   3.622   5.420  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.508   4.517   5.931  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.223   4.581   8.175  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.333   2.823   8.088  1.00  0.00           H  
ATOM    235  N   GLU A  15      -2.863   3.741   7.239  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.593   3.707   6.452  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.793   2.445   6.796  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.103   1.748   7.745  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -0.827   4.969   6.869  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.571   4.955   8.380  1.00  0.00           C  
ATOM    241  CD  GLU A  15       0.420   6.064   8.741  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       0.203   7.186   8.315  1.00  0.00           O  
ATOM    243  OE2 GLU A  15       1.378   5.771   9.437  1.00  0.00           O  
ATOM    244  H   GLU A  15      -2.828   3.797   8.217  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.806   3.739   5.395  1.00  0.00           H  
ATOM    246  HB2 GLU A  15       0.118   5.004   6.345  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.410   5.842   6.615  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.501   5.118   8.905  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.158   3.999   8.667  1.00  0.00           H  
ATOM    250  N   THR A  16       0.230   2.148   6.034  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.049   0.929   6.321  1.00  0.00           C  
ATOM    252  C   THR A  16       2.402   1.003   5.606  1.00  0.00           C  
ATOM    253  O   THR A  16       2.509   1.525   4.514  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.223  -0.248   5.788  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.940  -1.456   5.995  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.051  -0.068   4.291  1.00  0.00           C  
ATOM    257  H   THR A  16       0.460   2.727   5.274  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.195   0.820   7.384  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.717  -0.294   6.317  1.00  0.00           H  
ATOM    260  HG1 THR A  16       1.704  -1.451   5.414  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.446  -0.987   3.885  1.00  0.00           H  
ATOM    262 HG22 THR A  16       0.868   0.186   3.779  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.771   0.725   4.150  1.00  0.00           H  
ATOM    264  N   THR A  17       3.432   0.473   6.216  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.782   0.496   5.579  1.00  0.00           C  
ATOM    266  C   THR A  17       5.428  -0.886   5.674  1.00  0.00           C  
ATOM    267  O   THR A  17       5.073  -1.687   6.518  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.596   1.508   6.383  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.503   1.197   7.767  1.00  0.00           O  
ATOM    270  CG2 THR A  17       5.060   2.918   6.138  1.00  0.00           C  
ATOM    271  H   THR A  17       3.314   0.052   7.094  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.709   0.811   4.551  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.629   1.461   6.072  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.392   1.191   8.130  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.492   3.316   5.232  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.323   3.553   6.971  1.00  0.00           H  
ATOM    277 HG23 THR A  17       3.985   2.883   6.038  1.00  0.00           H  
ATOM    278  N   THR A  18       6.375  -1.169   4.816  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.048  -2.491   4.853  1.00  0.00           C  
ATOM    280  C   THR A  18       8.553  -2.305   4.579  1.00  0.00           C  
ATOM    281  O   THR A  18       8.995  -1.250   4.165  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.314  -3.317   3.760  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.487  -4.282   4.394  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.294  -4.041   2.832  1.00  0.00           C  
ATOM    285  H   THR A  18       6.645  -0.510   4.144  1.00  0.00           H  
ATOM    286  HA  THR A  18       6.902  -2.952   5.818  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.688  -2.657   3.160  1.00  0.00           H  
ATOM    288  HG1 THR A  18       4.740  -3.823   4.784  1.00  0.00           H  
ATOM    289 HG21 THR A  18       6.745  -4.603   2.094  1.00  0.00           H  
ATOM    290 HG22 THR A  18       7.913  -4.708   3.412  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.914  -3.305   2.342  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.328  -3.336   4.796  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.795  -3.251   4.539  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.201  -4.353   3.559  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.040  -5.527   3.837  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.451  -3.470   5.903  1.00  0.00           C  
ATOM    297  CG  GLU A  19      12.972  -3.362   5.761  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.559  -2.713   7.016  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.529  -1.496   7.098  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.027  -3.443   7.873  1.00  0.00           O  
ATOM    301  H   GLU A  19       8.939  -4.175   5.118  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.057  -2.279   4.150  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.099  -2.719   6.596  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.194  -4.451   6.272  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.392  -4.350   5.637  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.212  -2.758   4.899  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.712  -3.985   2.411  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.113  -5.015   1.407  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.206  -4.476   0.481  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.662  -3.358   0.627  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.837  -5.297   0.615  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.823  -3.033   2.208  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.445  -5.915   1.900  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      11.096  -5.687  -0.359  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.277  -4.380   0.498  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.236  -6.021   1.145  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.622  -5.270  -0.472  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.685  -4.821  -1.423  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.194  -3.626  -2.235  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.936  -2.711  -2.537  1.00  0.00           O  
ATOM    321  CB  VAL A  21      14.934  -6.024  -2.353  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      13.671  -6.368  -3.156  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      16.073  -5.690  -3.319  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.231  -6.165  -0.563  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.589  -4.573  -0.891  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.206  -6.873  -1.763  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      12.811  -6.365  -2.500  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      13.782  -7.347  -3.598  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      13.530  -5.635  -3.936  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      17.018  -5.767  -2.802  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      15.947  -4.683  -3.690  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      16.057  -6.383  -4.147  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.950  -3.660  -2.612  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.366  -2.575  -3.439  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.862  -2.475  -3.179  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.250  -3.405  -2.687  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.641  -3.020  -4.877  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.149  -3.062  -5.138  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.780  -2.025  -5.014  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.645  -4.129  -5.459  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.391  -4.425  -2.364  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.854  -1.634  -3.239  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.243  -4.019  -5.009  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.169  -2.341  -5.569  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.264  -1.358  -3.505  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.796  -1.202  -3.274  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.026  -2.218  -4.117  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.959  -2.665  -3.741  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.459   0.231  -3.703  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.782  -0.625  -3.899  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.567  -1.340  -2.228  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.164   0.805  -2.836  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       7.647   0.215  -4.415  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       9.325   0.687  -4.157  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.566  -2.599  -5.249  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.871  -3.602  -6.116  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.630  -4.891  -5.325  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.540  -5.430  -5.315  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.826  -3.860  -7.284  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.433  -2.230  -5.523  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.938  -3.203  -6.482  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.755  -4.262  -6.907  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.019  -2.933  -7.803  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       8.378  -4.568  -7.965  1.00  0.00           H  
ATOM    365  N   THR A  25       8.642  -5.374  -4.650  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.484  -6.620  -3.841  1.00  0.00           C  
ATOM    367  C   THR A  25       7.537  -6.355  -2.664  1.00  0.00           C  
ATOM    368  O   THR A  25       6.599  -7.101  -2.429  1.00  0.00           O  
ATOM    369  CB  THR A  25       9.903  -6.963  -3.349  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.688  -7.394  -4.451  1.00  0.00           O  
ATOM    371  CG2 THR A  25       9.851  -8.079  -2.295  1.00  0.00           C  
ATOM    372  H   THR A  25       9.505  -4.908  -4.669  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.106  -7.419  -4.456  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.353  -6.085  -2.913  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.209  -6.647  -4.754  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.211  -7.771  -1.477  1.00  0.00           H  
ATOM    377 HG22 THR A  25      10.847  -8.268  -1.922  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.457  -8.979  -2.743  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.777  -5.302  -1.917  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.894  -5.003  -0.751  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.457  -4.794  -1.223  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.554  -5.473  -0.789  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.438  -3.712  -0.132  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.538  -4.715  -2.122  1.00  0.00           H  
ATOM    385  HA  ALA A  26       6.944  -5.807  -0.034  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       7.649  -2.997  -0.914  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       8.344  -3.928   0.412  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       6.700  -3.296   0.547  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.252  -3.849  -2.111  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.875  -3.544  -2.637  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.051  -4.818  -2.889  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.854  -4.838  -2.666  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.120  -2.791  -3.949  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.810  -2.192  -4.462  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.020  -3.258  -5.225  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       2.645  -4.092  -5.859  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       0.802  -3.221  -5.164  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.015  -3.322  -2.432  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.356  -2.905  -1.939  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.833  -1.998  -3.778  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.514  -3.475  -4.687  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.229  -1.837  -3.627  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       3.028  -1.367  -5.124  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.683  -5.884  -3.319  1.00  0.00           N  
ATOM    405  CA  LYS A  28       2.927  -7.155  -3.543  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.416  -7.654  -2.192  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.260  -7.997  -2.038  1.00  0.00           O  
ATOM    408  CB  LYS A  28       3.937  -8.144  -4.132  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.516  -7.592  -5.437  1.00  0.00           C  
ATOM    410  CD  LYS A  28       5.917  -8.171  -5.652  1.00  0.00           C  
ATOM    411  CE  LYS A  28       5.811  -9.490  -6.422  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.036 -10.251  -6.049  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.651  -5.853  -3.470  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.103  -6.996  -4.226  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       4.737  -8.303  -3.424  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       3.443  -9.084  -4.331  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       3.878  -7.873  -6.262  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.579  -6.516  -5.380  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.515  -7.471  -6.217  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.382  -8.352  -4.695  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       4.923 -10.029  -6.121  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.799  -9.306  -7.485  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.007 -10.480  -5.035  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       7.877  -9.673  -6.251  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.079 -11.131  -6.600  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.276  -7.660  -1.206  1.00  0.00           N  
ATOM    427  CA  VAL A  29       2.859  -8.097   0.161  1.00  0.00           C  
ATOM    428  C   VAL A  29       1.805  -7.118   0.690  1.00  0.00           C  
ATOM    429  O   VAL A  29       0.880  -7.505   1.378  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.152  -8.049   1.004  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       3.836  -8.033   2.509  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.003  -9.280   0.684  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.195  -7.353  -1.363  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.460  -9.101   0.137  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.708  -7.158   0.749  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.306  -8.935   2.776  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.220  -7.171   2.737  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       4.757  -7.975   3.070  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       4.575 -10.148   1.165  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       6.008  -9.127   1.047  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       5.025  -9.435  -0.384  1.00  0.00           H  
ATOM    442  N   LEU A  30       1.947  -5.853   0.386  1.00  0.00           N  
ATOM    443  CA  LEU A  30       0.955  -4.860   0.884  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.396  -5.159   0.242  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.433  -4.991   0.849  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.504  -3.487   0.458  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.652  -2.994   1.385  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.085  -2.301   2.619  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.566  -4.132   1.853  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.709  -5.555  -0.158  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.884  -4.924   1.958  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.877  -3.558  -0.552  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.699  -2.767   0.484  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.249  -2.286   0.834  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.628  -1.366   2.330  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       2.893  -2.110   3.317  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       1.347  -2.938   3.085  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.201  -3.770   2.635  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.167  -4.462   1.028  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       2.975  -4.953   2.229  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.383  -5.654  -0.972  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.663  -6.026  -1.649  1.00  0.00           C  
ATOM    463  C   LYS A  31      -2.313  -7.144  -0.844  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.497  -7.133  -0.570  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -1.253  -6.562  -3.022  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -2.408  -6.385  -4.015  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -3.486  -7.450  -3.762  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.877  -8.853  -3.891  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.739  -9.569  -4.873  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.473  -5.814  -1.423  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.325  -5.175  -1.741  1.00  0.00           H  
ATOM    472  HB2 LYS A  31      -0.383  -6.041  -3.377  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -1.016  -7.608  -2.930  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.839  -5.402  -3.891  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -2.034  -6.488  -5.022  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.890  -7.323  -2.769  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -4.278  -7.335  -4.487  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.858  -8.780  -4.257  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.898  -9.360  -2.935  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.611  -9.151  -5.816  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -4.735  -9.483  -4.586  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -3.471 -10.573  -4.903  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.517  -8.104  -0.447  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -2.042  -9.239   0.369  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.721  -8.690   1.628  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.775  -9.146   2.029  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.818 -10.069   0.736  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.626 -11.183  -0.295  1.00  0.00           C  
ATOM    489  CD  GLN A  32       0.122 -12.352   0.348  1.00  0.00           C  
ATOM    490  OE1 GLN A  32      -0.427 -13.423   0.513  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       1.362 -12.191   0.722  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.564  -8.065  -0.680  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.728  -9.833  -0.206  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.057  -9.434   0.749  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.968 -10.503   1.707  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -1.591 -11.520  -0.644  1.00  0.00           H  
ATOM    497  HG3 GLN A  32      -0.053 -10.807  -1.129  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       1.807 -11.323   0.588  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       1.851 -12.938   1.136  1.00  0.00           H  
ATOM    500  N   TYR A  33      -2.132  -7.683   2.230  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.750  -7.061   3.442  1.00  0.00           C  
ATOM    502  C   TYR A  33      -4.101  -6.455   3.045  1.00  0.00           C  
ATOM    503  O   TYR A  33      -5.079  -6.557   3.761  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.764  -5.968   3.874  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.338  -5.201   5.033  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.245  -5.727   6.321  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.976  -3.975   4.817  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.785  -5.031   7.400  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.517  -3.274   5.897  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.423  -3.801   7.192  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.959  -3.111   8.260  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.294  -7.321   1.866  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.873  -7.786   4.233  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.833  -6.426   4.177  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.585  -5.295   3.051  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.751  -6.673   6.481  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -3.049  -3.570   3.815  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.712  -5.444   8.391  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.008  -2.328   5.732  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -4.903  -3.023   8.113  1.00  0.00           H  
ATOM    521  N   ILE A  34      -4.149  -5.839   1.894  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.424  -5.229   1.408  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.441  -6.340   1.119  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.638  -6.137   1.202  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -5.042  -4.492   0.117  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.978  -3.412   0.435  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.292  -3.870  -0.530  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.615  -2.151   1.031  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.341  -5.789   1.340  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.814  -4.533   2.134  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.619  -5.204  -0.574  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.272  -3.811   1.148  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.453  -3.153  -0.472  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.781  -3.221   0.182  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.972  -4.655  -0.827  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.002  -3.298  -1.399  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.424  -2.433   1.687  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -4.996  -1.534   0.231  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -3.871  -1.601   1.589  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.966  -7.515   0.780  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.891  -8.652   0.483  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.768  -8.956   1.701  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.880  -9.434   1.571  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.978  -9.841   0.172  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.802 -10.971  -0.449  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.656 -11.542   0.200  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -6.582 -11.319  -1.687  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.996  -7.648   0.721  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.501  -8.425  -0.375  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -5.210  -9.531  -0.522  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.519 -10.192   1.083  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.893 -10.858  -2.210  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -7.105 -12.041  -2.093  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.274  -8.681   2.882  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.074  -8.950   4.115  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.129  -7.857   4.307  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.255  -8.129   4.678  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.063  -8.926   5.263  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.587 -10.350   5.555  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -6.224 -11.037   4.614  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.593 -10.729   6.715  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.376  -8.296   2.956  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.542  -9.920   4.056  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.217  -8.313   4.984  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.530  -8.516   6.146  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.769  -6.624   4.054  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.747  -5.505   4.217  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.740  -5.501   3.052  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.895  -5.154   3.211  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.903  -4.229   4.207  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.948  -4.238   5.402  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.273  -5.218   5.647  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.863  -3.181   6.162  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.855  -6.435   3.755  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.269  -5.594   5.157  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.332  -4.182   3.289  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.552  -3.367   4.274  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.411  -2.388   5.963  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.252  -3.179   6.933  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.294  -5.888   1.883  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -11.203  -5.913   0.700  1.00  0.00           C  
ATOM    582  C   GLY A  38     -11.196  -4.545   0.016  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.227  -4.038  -0.382  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.359  -6.163   1.786  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.864  -6.667   0.004  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -12.207  -6.145   1.022  1.00  0.00           H  
ATOM    587  N   ILE A  39     -10.039  -3.947  -0.124  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.958  -2.610  -0.785  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.942  -2.650  -1.932  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.879  -2.064  -1.851  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.501  -1.643   0.318  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.515  -1.647   1.476  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.377  -0.222  -0.250  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.906  -1.243   0.972  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.223  -4.379   0.205  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.928  -2.314  -1.154  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.536  -1.960   0.687  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.564  -2.639   1.904  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.194  -0.944   2.233  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.506   0.257   0.171  1.00  0.00           H  
ATOM    601 HG22 ILE A  39     -10.258   0.347   0.005  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.279  -0.268  -1.324  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.382  -0.603   1.701  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.507  -2.128   0.824  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -11.810  -0.714   0.036  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.268  -3.334  -2.998  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.333  -3.413  -4.160  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.948  -2.707  -5.370  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.701  -3.296  -6.124  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -8.167  -4.908  -4.435  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.808  -5.159  -5.089  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -6.520  -4.508  -6.081  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.077  -5.997  -4.588  1.00  0.00           O  
ATOM    614  H   ASP A  40     -10.133  -3.792  -3.037  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.380  -2.975  -3.909  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -8.226  -5.454  -3.503  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -8.952  -5.241  -5.100  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.640  -1.448  -5.555  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.213  -0.696  -6.710  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.088  -0.090  -7.552  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.600  -0.704  -8.483  1.00  0.00           O  
ATOM    622  H   GLY A  41      -8.036  -0.996  -4.930  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.796  -1.371  -7.323  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.847   0.097  -6.342  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.681   1.115  -7.238  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.595   1.773  -8.028  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.491   2.293  -7.104  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.726   3.130  -6.253  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.282   2.942  -8.748  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.401   2.632 -10.242  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.711   3.210 -10.783  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -8.731   4.390 -11.092  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -9.670   2.462 -10.879  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.097   1.591  -6.490  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.186   1.083  -8.748  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.267   3.094  -8.329  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.696   3.840  -8.617  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.567   3.075 -10.768  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.394   1.562 -10.390  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.286   1.811  -7.278  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.157   2.283  -6.425  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.364   3.350  -7.181  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.535   3.531  -8.372  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.257   1.064  -6.193  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.905   0.045  -5.305  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.232  -0.220  -5.207  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.246  -0.863  -4.386  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.413  -1.251  -4.307  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.221  -1.671  -3.765  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.902  -1.058  -4.040  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.876  -2.643  -2.832  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.549  -2.033  -3.094  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.533  -2.823  -2.492  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.123   1.145  -7.979  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.520   2.667  -5.484  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.026   0.604  -7.139  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.336   1.395  -5.734  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.017   0.276  -5.743  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.277  -1.642  -4.063  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.139  -0.451  -4.505  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.642  -3.249  -2.374  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.484  -2.175  -2.827  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.252  -3.567  -1.764  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.481   4.035  -6.505  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.649   5.070  -7.185  1.00  0.00           C  
ATOM    666  C   THR A  44       0.715   5.151  -6.503  1.00  0.00           C  
ATOM    667  O   THR A  44       0.809   5.228  -5.292  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.405   6.392  -7.038  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -1.535   6.715  -5.663  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -2.793   6.270  -7.673  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.350   3.853  -5.551  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.530   4.827  -8.230  1.00  0.00           H  
ATOM    673  HB  THR A  44      -0.853   7.171  -7.540  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -1.828   7.627  -5.599  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.202   7.257  -7.834  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.443   5.715  -7.013  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -2.714   5.754  -8.618  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.770   5.126  -7.272  1.00  0.00           N  
ATOM    679  CA  TYR A  45       3.136   5.191  -6.676  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.664   6.628  -6.725  1.00  0.00           C  
ATOM    681  O   TYR A  45       3.216   7.434  -7.520  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.995   4.273  -7.549  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.404   4.214  -7.003  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.626   3.908  -5.653  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.490   4.464  -7.850  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.932   3.854  -5.153  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.796   4.410  -7.349  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       8.017   4.105  -6.001  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.305   4.052  -5.508  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.662   5.060  -8.243  1.00  0.00           H  
ATOM    691  HA  TYR A  45       3.118   4.821  -5.660  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.571   3.280  -7.553  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       4.019   4.656  -8.558  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.789   3.716  -4.999  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.320   4.699  -8.890  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       7.103   3.619  -4.113  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.632   4.604  -8.003  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.732   3.275  -5.876  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.614   6.951  -5.885  1.00  0.00           N  
ATOM    700  CA  ASP A  46       5.181   8.334  -5.881  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.589   8.326  -5.276  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.768   8.073  -4.100  1.00  0.00           O  
ATOM    703  CB  ASP A  46       4.221   9.167  -5.023  1.00  0.00           C  
ATOM    704  CG  ASP A  46       4.110   8.564  -3.620  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       3.260   7.710  -3.430  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       4.874   8.968  -2.760  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.958   6.281  -5.258  1.00  0.00           H  
ATOM    708  HA  ASP A  46       5.209   8.727  -6.885  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.593  10.178  -4.950  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.245   9.177  -5.485  1.00  0.00           H  
ATOM    711  N   ASP A  47       7.586   8.599  -6.078  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.991   8.608  -5.563  1.00  0.00           C  
ATOM    713  C   ASP A  47       9.258   9.862  -4.715  1.00  0.00           C  
ATOM    714  O   ASP A  47      10.228   9.924  -3.984  1.00  0.00           O  
ATOM    715  CB  ASP A  47       9.880   8.601  -6.814  1.00  0.00           C  
ATOM    716  CG  ASP A  47       9.582   9.832  -7.677  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       8.516   9.872  -8.268  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.426  10.711  -7.731  1.00  0.00           O  
ATOM    719  H   ASP A  47       7.410   8.796  -7.022  1.00  0.00           H  
ATOM    720  HA  ASP A  47       9.178   7.720  -4.981  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.919   8.615  -6.515  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       9.685   7.707  -7.387  1.00  0.00           H  
ATOM    723  N   ALA A  48       8.410  10.861  -4.808  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.622  12.111  -4.007  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.716  11.786  -2.512  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.343  12.501  -1.753  1.00  0.00           O  
ATOM    727  CB  ALA A  48       7.394  12.981  -4.286  1.00  0.00           C  
ATOM    728  H   ALA A  48       7.637  10.792  -5.406  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.514  12.620  -4.336  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       7.624  14.011  -4.058  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.571  12.650  -3.670  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       7.122  12.895  -5.328  1.00  0.00           H  
ATOM    733  N   THR A  49       8.097  10.712  -2.088  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.148  10.335  -0.642  1.00  0.00           C  
ATOM    735  C   THR A  49       8.005   8.817  -0.478  1.00  0.00           C  
ATOM    736  O   THR A  49       7.523   8.344   0.532  1.00  0.00           O  
ATOM    737  CB  THR A  49       6.967  11.067   0.006  1.00  0.00           C  
ATOM    738  OG1 THR A  49       6.922  10.752   1.390  1.00  0.00           O  
ATOM    739  CG2 THR A  49       5.654  10.641  -0.657  1.00  0.00           C  
ATOM    740  H   THR A  49       7.600  10.154  -2.720  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.073  10.672  -0.202  1.00  0.00           H  
ATOM    742  HB  THR A  49       7.096  12.132  -0.115  1.00  0.00           H  
ATOM    743  HG1 THR A  49       7.746  11.041   1.788  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.626   9.565  -0.738  1.00  0.00           H  
ATOM    745 HG22 THR A  49       5.590  11.078  -1.643  1.00  0.00           H  
ATOM    746 HG23 THR A  49       4.822  10.979  -0.059  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.434   8.060  -1.470  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.356   6.550  -1.432  1.00  0.00           C  
ATOM    749  C   LYS A  50       7.080   6.042  -0.739  1.00  0.00           C  
ATOM    750  O   LYS A  50       7.135   5.253   0.185  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.615   6.078  -0.686  1.00  0.00           C  
ATOM    752  CG  LYS A  50       9.651   6.643   0.739  1.00  0.00           C  
ATOM    753  CD  LYS A  50      10.764   5.956   1.536  1.00  0.00           C  
ATOM    754  CE  LYS A  50      10.458   4.461   1.682  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      11.419   3.778   0.771  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.821   8.491  -2.261  1.00  0.00           H  
ATOM    757  HA  LYS A  50       8.386   6.168  -2.441  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.613   4.998  -0.639  1.00  0.00           H  
ATOM    759  HB3 LYS A  50      10.491   6.409  -1.223  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       9.848   7.704   0.700  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       8.703   6.469   1.223  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      11.705   6.083   1.021  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      10.830   6.403   2.517  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      10.617   4.145   2.703  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       9.445   4.250   1.376  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      12.379   3.848   1.164  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      11.393   4.233  -0.165  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      11.158   2.777   0.678  1.00  0.00           H  
ATOM    769  N   THR A  51       5.937   6.490  -1.191  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.650   6.043  -0.578  1.00  0.00           C  
ATOM    771  C   THR A  51       3.757   5.405  -1.651  1.00  0.00           C  
ATOM    772  O   THR A  51       4.072   5.439  -2.826  1.00  0.00           O  
ATOM    773  CB  THR A  51       4.013   7.323  -0.030  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.970   8.026   0.750  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.805   6.971   0.840  1.00  0.00           C  
ATOM    776  H   THR A  51       5.924   7.122  -1.940  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.837   5.347   0.226  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.691   7.944  -0.851  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.616   8.899   0.937  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.735   7.672   1.659  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.922   5.972   1.232  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.906   7.022   0.245  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.653   4.821  -1.256  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.743   4.175  -2.250  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.289   4.575  -1.988  1.00  0.00           C  
ATOM    786  O   TRP A  52       0.009   5.444  -1.183  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.903   2.677  -2.019  1.00  0.00           C  
ATOM    788  CG  TRP A  52       3.137   2.174  -2.689  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.341   2.018  -2.097  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.295   1.739  -4.062  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.236   1.527  -3.033  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.634   1.338  -4.262  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.408   1.664  -5.142  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.079   0.874  -5.501  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.847   1.197  -6.392  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.181   0.803  -6.571  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.425   4.801  -0.304  1.00  0.00           H  
ATOM    798  HA  TRP A  52       2.034   4.429  -3.256  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.961   2.479  -0.962  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       1.045   2.168  -2.429  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.566   2.242  -1.067  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.181   1.330  -2.864  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.380   1.965  -5.005  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.107   0.572  -5.632  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.154   1.142  -7.219  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.515   0.445  -7.534  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.639   3.933  -2.657  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.083   4.255  -2.446  1.00  0.00           C  
ATOM    809  C   THR A  53      -2.961   3.064  -2.852  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.488   2.089  -3.403  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.365   5.462  -3.344  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.316   6.410  -3.210  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -3.690   6.107  -2.935  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.385   3.232  -3.293  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.257   4.512  -1.415  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.431   5.137  -4.370  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -0.656   6.220  -3.880  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -3.679   7.153  -3.203  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -3.823   6.010  -1.867  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.504   5.613  -3.445  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.239   3.140  -2.569  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.173   2.017  -2.917  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.619   2.447  -2.626  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.123   2.270  -1.533  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.741   0.818  -2.031  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.546   1.269  -0.587  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.799  -0.294  -2.053  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.588   3.935  -2.116  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.068   1.760  -3.959  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.805   0.426  -2.404  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -3.536   1.621  -0.459  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -4.729   0.439   0.077  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.236   2.067  -0.367  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.527  -0.113  -1.276  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -5.319  -1.251  -1.880  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.292  -0.305  -3.014  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.283   3.010  -3.603  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.694   3.457  -3.401  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.668   2.356  -3.827  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.502   1.739  -4.862  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.849   4.685  -4.300  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.697   5.507  -4.177  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.089   5.473  -3.877  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.852   3.139  -4.474  1.00  0.00           H  
ATOM    845  HA  THR A  55      -8.859   3.731  -2.371  1.00  0.00           H  
ATOM    846  HB  THR A  55      -8.960   4.369  -5.327  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.121   5.324  -4.923  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.429   6.080  -4.704  1.00  0.00           H  
ATOM    849 HG22 THR A  55      -9.843   6.110  -3.041  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.871   4.787  -3.589  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.683   2.108  -3.037  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.675   1.048  -3.394  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.566   1.524  -4.545  1.00  0.00           C  
ATOM    854  O   GLU A  56     -13.728   1.155  -4.561  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.505   0.831  -2.127  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.282  -0.482  -2.244  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.588  -0.374  -1.455  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.468   0.343  -1.900  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -14.685  -1.010  -0.418  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.069   2.251  -5.390  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.792   2.623  -2.209  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.168   0.134  -3.664  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -11.848   0.786  -1.272  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.200   1.649  -2.006  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -13.503  -0.678  -3.284  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -12.687  -1.289  -1.844  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   THR A   1      15.201   3.303   4.127  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.190   3.581   3.065  1.00  0.00           C  
ATOM      3  C   THR A   1      12.899   2.809   3.349  1.00  0.00           C  
ATOM      4  O   THR A   1      12.689   1.725   2.838  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.834   3.091   1.767  1.00  0.00           C  
ATOM      6  OG1 THR A   1      16.129   3.663   1.638  1.00  0.00           O  
ATOM      7  CG2 THR A   1      13.969   3.508   0.576  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.532   2.322   4.042  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.768   3.444   5.062  1.00  0.00           H  
ATOM     10  H3  THR A   1      16.007   3.950   4.016  1.00  0.00           H  
ATOM     11  HA  THR A   1      13.992   4.639   3.002  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.915   2.016   1.789  1.00  0.00           H  
ATOM     13  HG1 THR A   1      16.751   3.095   2.099  1.00  0.00           H  
ATOM     14 HG21 THR A   1      14.605   3.749  -0.263  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.381   4.374   0.842  1.00  0.00           H  
ATOM     16 HG23 THR A   1      13.312   2.695   0.307  1.00  0.00           H  
ATOM     17  N   THR A   2      12.034   3.363   4.161  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.752   2.669   4.485  1.00  0.00           C  
ATOM     19  C   THR A   2       9.630   3.182   3.578  1.00  0.00           C  
ATOM     20  O   THR A   2       9.405   4.373   3.469  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.466   3.024   5.946  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.672   2.949   6.694  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.444   2.043   6.521  1.00  0.00           C  
ATOM     24  H   THR A   2      12.229   4.237   4.558  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.863   1.601   4.380  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.068   4.025   6.002  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.451   3.054   7.623  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.629   1.921   5.824  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.064   2.426   7.456  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.918   1.087   6.691  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.928   2.290   2.927  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.817   2.716   2.022  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.554   3.007   2.838  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.559   2.920   4.052  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.598   1.530   1.081  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.824   1.344   0.218  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.289   2.403  -0.572  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.498   0.115   0.210  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.427   2.233  -1.370  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.635  -0.053  -0.589  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.100   1.006  -1.379  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.132   1.337   3.034  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.108   3.586   1.455  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.426   0.636   1.662  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.741   1.722   0.452  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.771   3.351  -0.566  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.141  -0.702   0.819  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.785   3.050  -1.980  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.155  -1.000  -0.596  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      11.977   0.875  -1.995  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.476   3.359   2.182  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.211   3.665   2.919  1.00  0.00           C  
ATOM     53  C   LYS A   4       2.992   3.414   2.027  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.049   3.583   0.826  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.310   5.151   3.268  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.496   5.441   4.530  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.299   6.953   4.674  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.892   7.336   4.207  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.467   8.428   5.127  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.499   3.427   1.204  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.149   3.078   3.821  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.342   5.417   3.440  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       3.920   5.738   2.450  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.534   4.953   4.459  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       4.025   5.069   5.392  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.424   7.233   5.709  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       4.031   7.470   4.070  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.920   7.690   3.186  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.223   6.494   4.298  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       0.508   8.739   4.876  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.126   9.228   5.042  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.470   8.078   6.106  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.887   3.028   2.614  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.646   2.781   1.817  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.584   3.104   2.667  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.644   2.771   3.836  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.668   1.289   1.459  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.112   1.056   0.150  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.715   0.194  -0.810  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.432   0.339   0.458  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.869   2.912   3.587  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.651   3.380   0.920  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.690   0.962   1.343  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.205   0.728   2.253  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.323   2.007  -0.319  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.761   0.445  -0.707  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.399   0.389  -1.832  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.567  -0.851  -0.578  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.076   0.998   1.021  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.233  -0.551   1.036  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.918   0.066  -0.468  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.561   3.752   2.089  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.791   4.105   2.859  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.970   3.246   2.388  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.205   3.094   1.204  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -3.025   5.588   2.553  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.832   6.408   3.076  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.321   6.070   3.219  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.710   6.267   4.599  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.485   4.010   1.147  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.624   3.968   3.916  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -3.106   5.721   1.486  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.924   6.048   2.614  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.975   7.448   2.824  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.291   7.144   3.331  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.420   5.609   4.191  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -5.165   5.795   2.603  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.591   5.781   4.990  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -1.612   7.246   5.043  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -0.838   5.676   4.836  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.708   2.686   3.312  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.874   1.832   2.934  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.128   2.697   2.772  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.596   3.309   3.714  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.043   0.846   4.096  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.764   0.020   4.260  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.216  -0.096   3.808  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -4.813  -0.740   5.587  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.494   2.826   4.258  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.667   1.295   2.022  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.239   1.395   5.006  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.683  -0.684   3.444  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -3.907   0.677   4.255  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -8.146   0.421   3.990  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.151  -0.959   4.454  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.176  -0.415   2.777  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -3.810  -1.004   5.888  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.401  -1.637   5.466  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.262  -0.114   6.344  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.675   2.745   1.584  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.903   3.563   1.352  1.00  0.00           C  
ATOM    132  C   ASN A   8     -10.111   2.645   1.158  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.838   2.754   0.188  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.619   4.359   0.076  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.868   5.650   0.422  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -7.760   6.020   1.576  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.341   6.358  -0.539  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.279   2.239   0.844  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -9.069   4.234   2.179  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -8.017   3.761  -0.593  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.552   4.608  -0.407  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.429   6.061  -1.472  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.857   7.189  -0.327  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.325   1.739   2.078  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.481   0.804   1.961  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.747   1.490   2.472  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.707   2.280   3.396  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.721   1.675   2.847  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.613   0.526   0.924  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.290  -0.081   2.553  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.874   1.195   1.871  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.157   1.827   2.306  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.401   1.584   3.800  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.980   2.407   4.484  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.245   1.146   1.472  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.038   1.479  -0.007  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.224   0.954  -0.819  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -18.290   2.046  -0.932  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -19.041   1.724  -2.177  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.873   0.562   1.128  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.139   2.880   2.093  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.188   0.076   1.612  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.215   1.500   1.787  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.965   2.551  -0.128  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.130   1.014  -0.359  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -16.888   0.675  -1.807  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.646   0.092  -0.325  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -18.948   2.017  -0.074  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -17.828   3.017  -1.020  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -19.519   0.808  -2.067  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.378   1.676  -2.978  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.750   2.463  -2.356  1.00  0.00           H  
ATOM    173  N   THR A  11     -14.963   0.458   4.305  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.165   0.151   5.753  1.00  0.00           C  
ATOM    175  C   THR A  11     -13.815   0.037   6.468  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.691   0.374   7.630  1.00  0.00           O  
ATOM    177  CB  THR A  11     -15.898  -1.191   5.773  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.057  -1.109   4.956  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.305  -1.532   7.208  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.501  -0.186   3.730  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.775   0.910   6.217  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.245  -1.964   5.397  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -16.832  -1.451   4.087  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -15.497  -1.284   7.880  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -16.522  -2.587   7.279  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.184  -0.964   7.476  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.807  -0.440   5.782  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.462  -0.582   6.416  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.508   0.494   5.888  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.485   0.788   4.708  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.979  -1.974   6.008  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.895  -3.034   6.623  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.859  -4.299   5.765  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.413  -3.364   8.037  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.936  -0.706   4.848  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.543  -0.520   7.490  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.999  -2.060   4.932  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.970  -2.124   6.363  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.906  -2.655   6.663  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.802  -4.026   4.722  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -12.756  -4.876   5.937  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -10.995  -4.890   6.030  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.931  -4.241   8.398  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.619  -2.530   8.692  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -10.350  -3.555   8.020  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.722   1.078   6.756  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.763   2.136   6.317  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.535   2.149   7.233  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.407   1.327   8.121  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.538   3.450   6.442  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.068   3.869   5.069  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -11.424   4.558   5.232  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.757   5.338   3.958  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -12.413   6.588   4.434  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.762   0.819   7.701  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.468   1.976   5.292  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.367   3.314   7.122  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.883   4.219   6.823  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.369   4.552   4.607  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -10.183   2.996   4.445  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -12.187   3.813   5.409  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -11.384   5.239   6.069  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.852   5.569   3.413  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -12.438   4.776   3.339  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.766   7.127   3.618  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -11.723   7.163   4.959  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -13.209   6.347   5.057  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.636   3.078   7.023  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.415   3.153   7.877  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.173   3.281   6.993  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.268   3.352   5.782  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.765   3.728   6.302  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.487   4.013   8.526  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.338   2.257   8.473  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.010   3.312   7.593  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.750   3.436   6.798  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.806   2.271   7.118  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.000   1.555   8.082  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.133   4.772   7.232  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -0.870   4.766   8.742  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -0.039   5.993   9.121  1.00  0.00           C  
ATOM    242  OE1 GLU A  15       1.024   6.164   8.548  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -0.479   6.740   9.979  1.00  0.00           O  
ATOM    244  H   GLU A  15      -2.965   3.253   8.571  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.974   3.460   5.744  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.201   4.923   6.706  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.813   5.575   6.992  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.812   4.790   9.271  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.330   3.870   9.010  1.00  0.00           H  
ATOM    250  N   THR A  16       0.212   2.079   6.315  1.00  0.00           N  
ATOM    251  CA  THR A  16       1.170   0.958   6.574  1.00  0.00           C  
ATOM    252  C   THR A  16       2.491   1.194   5.836  1.00  0.00           C  
ATOM    253  O   THR A  16       2.542   1.904   4.851  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.474  -0.301   6.044  1.00  0.00           C  
ATOM    255  OG1 THR A  16       1.328  -1.421   6.226  1.00  0.00           O  
ATOM    256  CG2 THR A  16       0.154  -0.140   4.554  1.00  0.00           C  
ATOM    257  H   THR A  16       0.346   2.671   5.544  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.348   0.858   7.633  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.445  -0.459   6.589  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.780  -2.182   6.433  1.00  0.00           H  
ATOM    261 HG21 THR A  16       1.019   0.251   4.035  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.674   0.542   4.436  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.110  -1.101   4.138  1.00  0.00           H  
ATOM    264  N   THR A  17       3.556   0.596   6.307  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.881   0.771   5.639  1.00  0.00           C  
ATOM    266  C   THR A  17       5.625  -0.563   5.590  1.00  0.00           C  
ATOM    267  O   THR A  17       5.342  -1.466   6.356  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.650   1.765   6.512  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.817   1.217   7.812  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.880   3.084   6.609  1.00  0.00           C  
ATOM    271  H   THR A  17       3.483   0.026   7.101  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.755   1.172   4.645  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.618   1.949   6.072  1.00  0.00           H  
ATOM    274  HG1 THR A  17       6.498   1.722   8.262  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.145   3.134   5.820  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.569   3.910   6.511  1.00  0.00           H  
ATOM    277 HG23 THR A  17       4.384   3.142   7.567  1.00  0.00           H  
ATOM    278  N   THR A  18       6.576  -0.691   4.700  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.342  -1.960   4.602  1.00  0.00           C  
ATOM    280  C   THR A  18       8.806  -1.649   4.232  1.00  0.00           C  
ATOM    281  O   THR A  18       9.120  -0.581   3.742  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.584  -2.782   3.519  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.977  -3.902   4.146  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.517  -3.287   2.412  1.00  0.00           C  
ATOM    285  H   THR A  18       6.786   0.049   4.096  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.306  -2.483   5.545  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.808  -2.164   3.067  1.00  0.00           H  
ATOM    288  HG1 THR A  18       6.667  -4.412   4.575  1.00  0.00           H  
ATOM    289 HG21 THR A  18       8.056  -2.447   1.998  1.00  0.00           H  
ATOM    290 HG22 THR A  18       6.934  -3.760   1.637  1.00  0.00           H  
ATOM    291 HG23 THR A  18       8.216  -3.998   2.824  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.687  -2.591   4.449  1.00  0.00           N  
ATOM    293  CA  GLU A  19      11.122  -2.381   4.099  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.530  -3.383   3.018  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.514  -4.580   3.237  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.896  -2.638   5.392  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.367  -2.263   5.188  1.00  0.00           C  
ATOM    298  CD  GLU A  19      14.257  -3.233   5.968  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      14.024  -4.427   5.872  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      15.155  -2.765   6.648  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.401  -3.446   4.831  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.286  -1.369   3.761  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.477  -2.039   6.188  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.825  -3.684   5.651  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.610  -2.317   4.136  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.534  -1.258   5.545  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.880  -2.905   1.851  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.272  -3.833   0.749  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.288  -3.170  -0.184  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.602  -2.003  -0.047  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.969  -4.117   0.002  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.875  -1.937   1.698  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.672  -4.750   1.152  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      11.186  -4.318  -1.037  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.319  -3.256   0.074  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.482  -4.975   0.441  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.800  -3.914  -1.132  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.801  -3.344  -2.089  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.210  -2.133  -2.823  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.882  -1.145  -3.050  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.113  -4.477  -3.076  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.701  -5.667  -2.316  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.832  -4.920  -3.798  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.526  -4.851  -1.212  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.699  -3.059  -1.564  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.833  -4.128  -3.803  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      16.330  -6.243  -2.980  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      14.900  -6.291  -1.948  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      16.289  -5.309  -1.485  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      13.624  -4.240  -4.610  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.003  -4.917  -3.105  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      13.967  -5.917  -4.190  1.00  0.00           H  
ATOM    333  N   ASP A  22      12.957  -2.210  -3.192  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.306  -1.074  -3.910  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.815  -1.035  -3.570  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.271  -1.979  -3.028  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.506  -1.367  -5.400  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.001  -1.430  -5.720  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.658  -0.409  -5.592  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.464  -2.497  -6.087  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.441  -3.017  -2.993  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.778  -0.141  -3.648  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.046  -2.313  -5.644  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.049  -0.582  -5.984  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.153   0.047  -3.886  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.693   0.149  -3.583  1.00  0.00           C  
ATOM    347  C   ALA A  23       7.915  -0.907  -4.373  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.857  -1.344  -3.960  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.286   1.558  -4.022  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.618   0.792  -4.324  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.520   0.029  -2.525  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.215   1.601  -4.144  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       8.765   1.794  -4.961  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.593   2.271  -3.272  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.432  -1.321  -5.503  1.00  0.00           N  
ATOM    356  CA  ALA A  24       7.725  -2.353  -6.323  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.582  -3.654  -5.527  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.533  -4.270  -5.514  1.00  0.00           O  
ATOM    359  CB  ALA A  24       8.612  -2.572  -7.551  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.287  -0.952  -5.811  1.00  0.00           H  
ATOM    361  HA  ALA A  24       6.756  -1.991  -6.629  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.046  -1.631  -7.854  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.016  -2.971  -8.359  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.399  -3.270  -7.306  1.00  0.00           H  
ATOM    365  N   THR A  25       8.631  -4.073  -4.864  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.563  -5.335  -4.065  1.00  0.00           C  
ATOM    367  C   THR A  25       7.727  -5.109  -2.799  1.00  0.00           C  
ATOM    368  O   THR A  25       6.974  -5.972  -2.387  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.025  -5.669  -3.713  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.695  -6.118  -4.883  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.089  -6.767  -2.639  1.00  0.00           C  
ATOM    372  H   THR A  25       9.463  -3.556  -4.892  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.137  -6.130  -4.657  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.514  -4.784  -3.342  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.621  -6.249  -4.663  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.553  -6.436  -1.756  1.00  0.00           H  
ATOM    377 HG22 THR A  25      11.119  -6.963  -2.384  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.633  -7.669  -3.019  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.869  -3.970  -2.170  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.092  -3.714  -0.922  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.594  -3.733  -1.222  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.885  -4.613  -0.784  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.516  -2.329  -0.429  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.492  -3.295  -2.510  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.337  -4.461  -0.182  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       6.873  -2.026   0.393  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       7.429  -1.617  -1.236  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       8.540  -2.367  -0.090  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.111  -2.762  -1.970  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.646  -2.697  -2.310  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.095  -4.079  -2.698  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.945  -4.393  -2.460  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.549  -1.724  -3.490  1.00  0.00           C  
ATOM    394  CG  GLU A  27       4.370  -2.250  -4.672  1.00  0.00           C  
ATOM    395  CD  GLU A  27       3.471  -3.080  -5.590  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       2.359  -2.648  -5.846  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       3.910  -4.134  -6.020  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.716  -2.069  -2.308  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.099  -2.303  -1.469  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       2.515  -1.624  -3.788  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       3.930  -0.759  -3.192  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       4.778  -1.416  -5.226  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       5.176  -2.867  -4.306  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.932  -4.909  -3.262  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.498  -6.292  -3.640  1.00  0.00           C  
ATOM    406  C   LYS A  28       3.100  -7.037  -2.351  1.00  0.00           C  
ATOM    407  O   LYS A  28       2.051  -7.648  -2.274  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.739  -6.883  -4.374  1.00  0.00           C  
ATOM    409  CG  LYS A  28       5.017  -8.357  -4.030  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.462  -8.688  -4.412  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.900  -9.968  -3.697  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       8.296 -10.207  -4.158  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.858  -4.628  -3.416  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.654  -6.246  -4.312  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       4.577  -6.807  -5.438  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       5.609  -6.297  -4.118  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.883  -8.522  -2.973  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.344  -8.990  -4.586  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.529  -8.829  -5.481  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       7.111  -7.871  -4.115  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.874  -9.826  -2.625  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       6.269 -10.795  -3.985  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.710 -10.993  -3.619  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.862  -9.346  -4.008  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       8.292 -10.448  -5.169  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.923  -6.953  -1.336  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.591  -7.614  -0.037  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.427  -6.858   0.602  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.596  -7.436   1.276  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.881  -7.500   0.807  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.583  -7.666   2.307  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.863  -8.589   0.369  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.748  -6.431  -1.423  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.326  -8.652  -0.188  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.328  -6.531   0.640  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.874  -6.907   2.619  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       5.498  -7.557   2.871  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       4.163  -8.645   2.486  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       5.359  -9.544   0.352  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       6.689  -8.630   1.064  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.236  -8.362  -0.619  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.364  -5.569   0.395  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.249  -4.781   0.989  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.050  -5.235   0.331  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.084  -5.305   0.958  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.558  -3.308   0.669  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.712  -2.713   1.537  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.147  -2.016   2.768  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.723  -3.763   2.020  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.046  -5.123  -0.151  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.213  -4.940   2.054  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.829  -3.233  -0.369  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.663  -2.725   0.834  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.237  -1.978   0.943  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.456  -2.675   3.273  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.635  -1.112   2.470  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       2.966  -1.768   3.436  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       3.211  -4.648   2.359  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.287  -3.354   2.835  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.388  -4.014   1.215  1.00  0.00           H  
ATOM    461  N   LYS A  31       0.016  -5.596  -0.929  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.200  -6.105  -1.635  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.689  -7.349  -0.904  1.00  0.00           C  
ATOM    464  O   LYS A  31      -2.863  -7.519  -0.638  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.723  -6.493  -3.035  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.894  -6.412  -4.023  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.821  -7.623  -3.841  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.031  -8.923  -4.046  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -2.793  -9.690  -5.072  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.876  -5.563  -1.400  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.973  -5.348  -1.680  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.067  -5.837  -3.350  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.347  -7.500  -3.007  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.450  -5.503  -3.845  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.510  -6.405  -5.032  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.238  -7.609  -2.844  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.622  -7.572  -4.564  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.032  -8.694  -4.402  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -1.982  -9.481  -3.121  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -2.404 -10.651  -5.145  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.712  -9.211  -5.992  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -3.793  -9.743  -4.794  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.767  -8.212  -0.560  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.129  -9.455   0.183  1.00  0.00           C  
ATOM    485  C   GLN A  32      -1.875  -9.078   1.469  1.00  0.00           C  
ATOM    486  O   GLN A  32      -2.850  -9.702   1.840  1.00  0.00           O  
ATOM    487  CB  GLN A  32       0.197 -10.134   0.504  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.486 -11.220  -0.534  1.00  0.00           C  
ATOM    489  CD  GLN A  32       1.479 -12.230   0.045  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       1.242 -12.802   1.090  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       2.590 -12.473  -0.595  1.00  0.00           N  
ATOM    492  H   GLN A  32       0.172  -8.028  -0.782  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -1.730 -10.099  -0.430  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.992  -9.400   0.488  1.00  0.00           H  
ATOM    495  HB3 GLN A  32       0.131 -10.580   1.479  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.434 -11.726  -0.791  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.908 -10.770  -1.419  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.781 -12.009  -1.441  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       3.235 -13.121  -0.230  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.438  -8.029   2.123  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.137  -7.565   3.359  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.532  -7.073   2.959  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.517  -7.343   3.620  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.274  -6.417   3.902  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -1.964  -5.775   5.073  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -1.915  -6.392   6.321  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.662  -4.573   4.906  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.562  -5.814   7.411  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.310  -3.990   5.998  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.261  -4.610   7.254  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -3.902  -4.037   8.333  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.666  -7.529   1.780  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.206  -8.359   4.089  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.321  -6.808   4.225  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.119  -5.682   3.130  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.374  -7.317   6.442  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.699  -4.097   3.934  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.523  -6.297   8.372  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -3.848  -3.064   5.872  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.709  -3.096   8.327  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.608  -6.368   1.861  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -4.926  -5.861   1.371  1.00  0.00           C  
ATOM    523  C   ILE A  34      -5.812  -7.053   0.987  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.025  -6.989   1.064  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.585  -5.013   0.137  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.672  -3.838   0.561  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.874  -4.504  -0.533  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.475  -2.716   1.229  1.00  0.00           C  
ATOM    529  H   ILE A  34      -2.793  -6.185   1.347  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.405  -5.254   2.123  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.053  -5.630  -0.569  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -2.939  -4.200   1.264  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.166  -3.448  -0.309  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.618  -3.842  -1.348  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.469  -3.969   0.191  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.437  -5.343  -0.914  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.215  -2.347   0.536  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.807  -1.914   1.506  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.964  -3.100   2.111  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.205  -8.140   0.574  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -5.993  -9.349   0.181  1.00  0.00           C  
ATOM    542  C   ASN A  35      -6.852  -9.832   1.354  1.00  0.00           C  
ATOM    543  O   ASN A  35      -7.892 -10.436   1.164  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -4.949 -10.406  -0.188  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -5.634 -11.580  -0.889  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -6.279 -11.404  -1.904  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.522 -12.780  -0.387  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.226  -8.159   0.522  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.612  -9.132  -0.675  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.214  -9.969  -0.849  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.460 -10.759   0.708  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.002 -12.922   0.431  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -5.958 -13.538  -0.829  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.422  -9.571   2.563  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.208 -10.012   3.755  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.335  -9.017   4.045  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.487  -9.391   4.167  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.203 -10.034   4.908  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.885 -10.564   6.170  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -7.538 -11.591   6.080  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.743  -9.934   7.205  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.581  -9.084   2.687  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -7.609 -11.001   3.597  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.373 -10.676   4.649  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -5.842  -9.033   5.090  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.009  -7.754   4.155  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.059  -6.725   4.438  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.100  -6.709   3.315  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.252  -6.384   3.531  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.312  -5.390   4.494  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.290  -5.425   5.631  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -6.360  -6.206   5.603  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.423  -4.604   6.637  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.072  -7.483   4.051  1.00  0.00           H  
ATOM    575  HA  ASN A  37      -9.532  -6.923   5.387  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -7.803  -5.223   3.554  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.018  -4.591   4.671  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.177  -3.972   6.658  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -6.769  -4.620   7.372  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.699  -7.058   2.119  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.656  -7.067   0.974  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.794  -5.652   0.410  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.831  -5.281  -0.109  1.00  0.00           O  
ATOM    584  H   GLY A  38      -8.764  -7.315   1.974  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.289  -7.730   0.203  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.621  -7.410   1.315  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.755  -4.861   0.506  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.817  -3.466  -0.025  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.834  -3.304  -1.189  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.817  -2.648  -1.067  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.421  -2.568   1.155  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.394  -2.781   2.328  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.456  -1.097   0.724  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.831  -2.450   1.900  1.00  0.00           C  
ATOM    595  H   ILE A  39      -8.932  -5.186   0.928  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.820  -3.231  -0.346  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.418  -2.821   1.471  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.345  -3.813   2.649  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.110  -2.136   3.147  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.637  -0.899   0.049  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.364  -0.466   1.595  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.392  -0.890   0.227  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -11.813  -1.898   0.971  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.305  -1.853   2.664  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.385  -3.367   1.763  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.134  -3.899  -2.315  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.225  -3.785  -3.496  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.982  -3.186  -4.685  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.912  -3.779  -5.200  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.774  -5.219  -3.801  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -8.994  -6.107  -4.074  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -9.598  -6.561  -3.117  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -9.301  -6.316  -5.237  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.960  -4.420  -2.385  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.369  -3.175  -3.251  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.132  -5.215  -4.671  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.231  -5.612  -2.953  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.594  -2.013  -5.118  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -9.291  -1.369  -6.269  1.00  0.00           C  
ATOM    620  C   GLY A  41      -8.279  -0.617  -7.135  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.774  -1.143  -8.109  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.845  -1.556  -4.683  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.779  -2.130  -6.864  1.00  0.00           H  
ATOM    624  HA3 GLY A  41     -10.028  -0.673  -5.897  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.986   0.613  -6.791  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -7.012   1.408  -7.599  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.921   1.993  -6.700  1.00  0.00           C  
ATOM    628  O   GLU A  42      -6.192   2.778  -5.811  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.844   2.531  -8.230  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -8.045   2.252  -9.722  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -9.393   2.819 -10.171  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.682   3.952  -9.823  1.00  0.00           O  
ATOM    633  OE2 GLU A  42     -10.112   2.111 -10.856  1.00  0.00           O  
ATOM    634  H   GLU A  42      -8.412   1.014  -6.005  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -6.573   0.794  -8.367  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.806   2.586  -7.740  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -7.328   3.473  -8.111  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -7.250   2.720 -10.285  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -8.030   1.186  -9.894  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.688   1.620  -6.935  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.570   2.155  -6.106  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.893   3.313  -6.841  1.00  0.00           C  
ATOM    643  O   TRP A  43      -3.143   3.548  -8.008  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.567   1.006  -5.955  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -3.093  -0.084  -5.071  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.389  -0.459  -4.927  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.323  -0.958  -4.208  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.448  -1.522  -4.048  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.202  -1.858  -3.569  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.954  -1.052  -3.925  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.740  -2.820  -2.678  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.481  -2.018  -3.024  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.372  -2.900  -2.402  1.00  0.00           C  
ATOM    654  H   TRP A  43      -4.498   0.991  -7.662  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.926   2.470  -5.138  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -2.347   0.593  -6.925  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.655   1.395  -5.528  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -5.234  -0.014  -5.416  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.266  -1.988  -3.781  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.264  -0.374  -4.406  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.434  -3.497  -2.204  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.574  -2.081  -2.807  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.002  -3.636  -1.708  1.00  0.00           H  
ATOM    664  N   THR A  44      -2.017   4.012  -6.173  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.288   5.139  -6.825  1.00  0.00           C  
ATOM    666  C   THR A  44      -0.021   5.451  -6.030  1.00  0.00           C  
ATOM    667  O   THR A  44      -0.049   5.565  -4.819  1.00  0.00           O  
ATOM    668  CB  THR A  44      -2.241   6.338  -6.813  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -3.033   6.316  -5.632  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.148   6.285  -8.045  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.822   3.783  -5.240  1.00  0.00           H  
ATOM    672  HA  THR A  44      -1.035   4.880  -7.842  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.662   7.247  -6.840  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -3.679   5.611  -5.719  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.983   5.628  -7.851  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -2.587   5.914  -8.890  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.514   7.277  -8.265  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.088   5.583  -6.705  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.369   5.880  -6.001  1.00  0.00           C  
ATOM    680  C   TYR A  45       2.530   7.399  -5.837  1.00  0.00           C  
ATOM    681  O   TYR A  45       1.808   8.174  -6.437  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.459   5.310  -6.921  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.832   5.644  -6.377  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.333   4.960  -5.265  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.600   6.644  -6.988  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.602   5.273  -4.763  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       6.869   6.957  -6.487  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.370   6.271  -5.374  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.621   6.580  -4.879  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.077   5.483  -7.679  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.393   5.381  -5.042  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.350   4.237  -6.980  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.352   5.734  -7.908  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.741   4.190  -4.794  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.213   7.172  -7.847  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.989   4.743  -3.905  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       7.461   7.729  -6.958  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.274   6.274  -5.513  1.00  0.00           H  
ATOM    699  N   ASP A  46       3.478   7.826  -5.039  1.00  0.00           N  
ATOM    700  CA  ASP A  46       3.696   9.295  -4.846  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.193   9.587  -4.727  1.00  0.00           C  
ATOM    702  O   ASP A  46       5.867   9.067  -3.857  1.00  0.00           O  
ATOM    703  CB  ASP A  46       2.980   9.668  -3.541  1.00  0.00           C  
ATOM    704  CG  ASP A  46       1.518   9.208  -3.588  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.288   8.017  -3.454  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       0.656  10.054  -3.756  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.051   7.182  -4.574  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.272   9.847  -5.670  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.482   9.200  -2.707  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.009  10.741  -3.415  1.00  0.00           H  
ATOM    711  N   ASP A  47       5.714  10.421  -5.590  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.170  10.760  -5.526  1.00  0.00           C  
ATOM    713  C   ASP A  47       7.483  11.581  -4.265  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.633  11.782  -3.922  1.00  0.00           O  
ATOM    715  CB  ASP A  47       7.447  11.586  -6.784  1.00  0.00           C  
ATOM    716  CG  ASP A  47       7.151  10.743  -8.026  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       7.867   9.781  -8.249  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       6.213  11.074  -8.733  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.145  10.830  -6.276  1.00  0.00           H  
ATOM    720  HA  ASP A  47       7.764   9.860  -5.543  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       6.816  12.463  -6.785  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.483  11.888  -6.796  1.00  0.00           H  
ATOM    723  N   ALA A  48       6.472  12.056  -3.570  1.00  0.00           N  
ATOM    724  CA  ALA A  48       6.710  12.865  -2.329  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.627  12.113  -1.356  1.00  0.00           C  
ATOM    726  O   ALA A  48       8.750  12.510  -1.112  1.00  0.00           O  
ATOM    727  CB  ALA A  48       5.322  13.047  -1.708  1.00  0.00           C  
ATOM    728  H   ALA A  48       5.555  11.885  -3.863  1.00  0.00           H  
ATOM    729  HA  ALA A  48       7.130  13.826  -2.579  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       4.831  13.892  -2.167  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.422  13.220  -0.647  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       4.733  12.153  -1.875  1.00  0.00           H  
ATOM    733  N   THR A  49       7.146  11.033  -0.803  1.00  0.00           N  
ATOM    734  CA  THR A  49       7.968  10.238   0.159  1.00  0.00           C  
ATOM    735  C   THR A  49       7.784   8.744  -0.118  1.00  0.00           C  
ATOM    736  O   THR A  49       7.733   7.934   0.788  1.00  0.00           O  
ATOM    737  CB  THR A  49       7.422  10.602   1.545  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.122   9.862   2.535  1.00  0.00           O  
ATOM    739  CG2 THR A  49       5.925  10.273   1.624  1.00  0.00           C  
ATOM    740  H   THR A  49       6.236  10.741  -1.020  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.008  10.513   0.086  1.00  0.00           H  
ATOM    742  HB  THR A  49       7.562  11.658   1.720  1.00  0.00           H  
ATOM    743  HG1 THR A  49       8.818  10.422   2.886  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.373  11.165   1.879  1.00  0.00           H  
ATOM    745 HG22 THR A  49       5.762   9.519   2.380  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.585   9.900   0.666  1.00  0.00           H  
ATOM    747  N   LYS A  50       7.674   8.381  -1.370  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.481   6.944  -1.746  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.246   6.361  -1.052  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.279   5.262  -0.530  1.00  0.00           O  
ATOM    751  CB  LYS A  50       8.752   6.210  -1.296  1.00  0.00           C  
ATOM    752  CG  LYS A  50       9.977   6.840  -1.965  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.246   6.133  -1.481  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.439   6.387   0.018  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      12.886   6.707   0.173  1.00  0.00           N  
ATOM    756  H   LYS A  50       7.712   9.062  -2.074  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.373   6.861  -2.813  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       8.850   6.282  -0.223  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       8.685   5.171  -1.581  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       9.893   6.738  -3.037  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.030   7.887  -1.706  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      11.155   5.071  -1.658  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      12.098   6.516  -2.022  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      10.831   7.222   0.340  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      11.194   5.502   0.583  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.455   5.994  -0.324  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      13.134   6.707   1.184  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.079   7.645  -0.231  1.00  0.00           H  
ATOM    769  N   THR A  51       5.153   7.085  -1.056  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.907   6.571  -0.413  1.00  0.00           C  
ATOM    771  C   THR A  51       3.062   5.833  -1.456  1.00  0.00           C  
ATOM    772  O   THR A  51       3.312   5.920  -2.644  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.174   7.816   0.105  1.00  0.00           C  
ATOM    774  OG1 THR A  51       3.963   8.438   1.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       1.819   7.420   0.703  1.00  0.00           C  
ATOM    776  H   THR A  51       5.151   7.962  -1.494  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.150   5.915   0.408  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.016   8.506  -0.709  1.00  0.00           H  
ATOM    779  HG1 THR A  51       3.499   9.224   1.404  1.00  0.00           H  
ATOM    780 HG21 THR A  51       1.933   6.526   1.299  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.115   7.233  -0.094  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.452   8.223   1.326  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.069   5.108  -1.016  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.204   4.358  -1.969  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.273   4.608  -1.660  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.613   5.434  -0.835  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.529   2.893  -1.726  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.784   2.512  -2.434  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.010   2.431  -1.871  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       2.945   2.143  -3.824  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       4.919   2.041  -2.842  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.305   1.851  -4.066  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.041   2.040  -4.885  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       4.754   1.467  -5.331  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.482   1.654  -6.162  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       3.838   1.368  -6.384  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.893   5.054  -0.053  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.433   4.626  -2.988  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.645   2.718  -0.668  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.715   2.293  -2.100  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.242   2.637  -0.838  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       5.879   1.911  -2.698  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       0.997   2.258  -4.713  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       5.798   1.249  -5.496  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       1.776   1.578  -6.975  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.174   1.072  -7.367  1.00  0.00           H  
ATOM    807  N   THR A  53      -1.151   3.883  -2.310  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.611   4.056  -2.052  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.380   2.792  -2.451  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.826   1.864  -3.007  1.00  0.00           O  
ATOM    811  CB  THR A  53      -3.050   5.237  -2.921  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -2.043   6.240  -2.918  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.352   5.820  -2.372  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.847   3.216  -2.961  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.778   4.280  -1.012  1.00  0.00           H  
ATOM    816  HB  THR A  53      -3.214   4.894  -3.929  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.500   6.117  -3.700  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -5.189   5.258  -2.758  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.441   6.853  -2.677  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.346   5.763  -1.294  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.657   2.755  -2.161  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.494   1.556  -2.506  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.961   1.840  -2.150  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.393   1.627  -1.033  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.917   0.378  -1.675  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.706   0.804  -0.225  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.867  -0.829  -1.697  1.00  0.00           C  
ATOM    828  H   VAL A  54      -5.072   3.519  -1.708  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.407   1.339  -3.558  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.964   0.086  -2.096  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -4.824  -0.050   0.422  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.431   1.558   0.033  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -3.712   1.206  -0.116  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.407  -0.847  -2.632  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.567  -0.750  -0.878  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.291  -1.741  -1.592  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.723   2.321  -3.099  1.00  0.00           N  
ATOM    838  CA  THR A  55      -9.161   2.626  -2.836  1.00  0.00           C  
ATOM    839  C   THR A  55     -10.046   1.476  -3.324  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.935   1.036  -4.453  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.445   3.898  -3.639  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.360   4.803  -3.490  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.730   4.550  -3.127  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.346   2.483  -3.989  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.322   2.809  -1.786  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.564   3.646  -4.682  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.177   5.191  -4.349  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -11.229   5.051  -3.943  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.486   5.269  -2.358  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -11.381   3.792  -2.718  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.923   0.990  -2.482  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.821  -0.134  -2.895  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.714   0.305  -4.058  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.838  -0.456  -5.004  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.669  -0.450  -1.660  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.266  -1.853  -1.795  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.650  -1.885  -1.144  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -14.731  -1.618   0.044  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.606  -2.176  -1.844  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -13.258   1.394  -3.984  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.991   1.366  -1.578  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.239  -0.998  -3.172  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.049  -0.406  -0.778  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.468   0.272  -1.576  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -13.354  -2.107  -2.842  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -12.623  -2.567  -1.303  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   THR A   1      15.608   1.606   4.527  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.496   2.183   3.716  1.00  0.00           C  
ATOM      3  C   THR A   1      13.143   1.698   4.248  1.00  0.00           C  
ATOM      4  O   THR A   1      13.034   0.620   4.800  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.732   1.677   2.287  1.00  0.00           C  
ATOM      6  OG1 THR A   1      13.687   2.146   1.446  1.00  0.00           O  
ATOM      7  CG2 THR A   1      14.755   0.144   2.264  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.473   0.580   4.622  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.612   2.045   5.471  1.00  0.00           H  
ATOM     10  H3  THR A   1      16.515   1.791   4.054  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.541   3.260   3.734  1.00  0.00           H  
ATOM     12  HB  THR A   1      15.677   2.051   1.926  1.00  0.00           H  
ATOM     13  HG1 THR A   1      13.854   1.823   0.557  1.00  0.00           H  
ATOM     14 HG21 THR A   1      14.220  -0.210   1.395  1.00  0.00           H  
ATOM     15 HG22 THR A   1      14.284  -0.238   3.156  1.00  0.00           H  
ATOM     16 HG23 THR A   1      15.777  -0.199   2.221  1.00  0.00           H  
ATOM     17  N   THR A   2      12.115   2.492   4.086  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.766   2.090   4.580  1.00  0.00           C  
ATOM     19  C   THR A   2       9.682   2.574   3.611  1.00  0.00           C  
ATOM     20  O   THR A   2       9.624   3.738   3.263  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.622   2.781   5.935  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.695   2.388   6.780  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.292   2.383   6.577  1.00  0.00           C  
ATOM     24  H   THR A   2      12.233   3.357   3.640  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.712   1.020   4.703  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.645   3.851   5.798  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.712   1.429   6.810  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.500   2.474   5.849  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.088   3.032   7.415  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.351   1.360   6.920  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.826   1.685   3.175  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.741   2.081   2.226  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.444   2.348   2.996  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.302   1.951   4.137  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.580   0.882   1.288  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.872   0.659   0.535  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.371   1.663  -0.304  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.573  -0.546   0.681  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.571   1.464  -0.996  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.773  -0.744  -0.013  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.272   0.261  -0.851  1.00  0.00           C  
ATOM     42  H   PHE A   3       8.898   0.753   3.471  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.033   2.954   1.664  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.343   0.001   1.866  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.784   1.078   0.586  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.831   2.592  -0.418  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.189  -1.323   1.327  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.957   2.238  -1.643  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.314  -1.672   0.098  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.198   0.109  -1.384  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.501   3.021   2.382  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.213   3.317   3.080  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.031   3.170   2.123  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.153   3.400   0.938  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.326   4.771   3.539  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.121   5.117   4.416  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.279   6.532   4.977  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.899   7.190   5.116  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.798   7.583   6.549  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.642   3.332   1.463  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.089   2.673   3.934  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.237   4.904   4.096  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.337   5.420   2.681  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.220   5.065   3.823  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.054   4.415   5.231  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.757   6.482   5.945  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.888   7.118   4.306  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.835   8.062   4.480  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.115   6.487   4.870  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       0.906   8.093   6.708  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       2.599   8.200   6.796  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       1.819   6.732   7.145  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.886   2.809   2.642  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.675   2.665   1.783  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.562   3.102   2.569  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.650   2.898   3.766  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.590   1.177   1.427  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.049   1.011   0.033  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.854   0.155  -0.863  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.417   0.332   0.170  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.820   2.647   3.606  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.778   3.257   0.888  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.582   0.751   1.430  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -0.016   0.670   2.161  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.178   1.984  -0.422  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.621   0.355  -1.905  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.691  -0.891  -0.648  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.889   0.408  -0.674  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.881   0.257  -0.803  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.045   0.918   0.824  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.289  -0.657   0.585  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.509   3.709   1.907  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.741   4.173   2.608  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.957   3.385   2.111  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.183   3.258   0.922  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.846   5.658   2.243  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.639   6.406   2.834  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.153   6.255   2.787  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.658   6.324   4.364  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.408   3.866   0.945  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.629   4.064   3.675  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.832   5.757   1.170  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.727   5.956   2.468  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.675   7.441   2.532  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.106   6.302   3.865  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.984   5.633   2.489  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.287   7.250   2.389  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -2.635   6.604   4.727  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -0.916   6.995   4.770  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.436   5.313   4.672  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.738   2.858   3.019  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.943   2.075   2.616  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.102   3.024   2.294  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.613   3.709   3.161  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.277   1.202   3.831  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -5.091   0.284   4.145  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.508   0.344   3.528  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.247  -0.288   5.555  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.529   2.978   3.969  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.720   1.452   1.766  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.479   1.834   4.684  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -5.062  -0.525   3.428  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.173   0.848   4.088  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.621  -0.409   4.294  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.385  -0.135   2.568  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.387   0.971   3.507  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.789  -1.221   5.507  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.792   0.413   6.169  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -4.271  -0.460   5.983  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.517   3.065   1.054  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.644   3.963   0.666  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.894   3.132   0.369  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.515   3.274  -0.667  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.165   4.684  -0.595  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.162   5.773  -0.211  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.458   5.648   0.771  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.067   6.844  -0.950  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.089   2.501   0.378  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.844   4.677   1.448  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.692   3.974  -1.258  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.009   5.136  -1.094  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.637   6.944  -1.745  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.424   7.550  -0.711  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.261   2.267   1.278  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.468   1.417   1.066  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.723   2.229   1.384  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.679   3.189   2.129  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.739   2.178   2.102  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.499   1.089   0.035  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.423   0.557   1.719  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.844   1.851   0.820  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.114   2.596   1.077  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.397   2.680   2.582  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.782   3.716   3.093  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.206   1.786   0.374  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.954   1.792  -1.136  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.153   1.174  -1.857  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -18.260   2.222  -1.999  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.820   2.007  -3.362  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.848   1.079   0.221  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.056   3.580   0.649  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.191   0.769   0.739  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.170   2.228   0.577  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.814   2.809  -1.473  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.068   1.214  -1.355  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -16.849   0.836  -2.837  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.525   0.337  -1.286  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -19.022   2.067  -1.247  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -17.850   3.217  -1.921  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -19.145   1.024  -3.452  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.084   2.197  -4.073  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.623   2.650  -3.513  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.209   1.595   3.290  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.465   1.601   4.762  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.171   1.325   5.539  1.00  0.00           C  
ATOM    176  O   THR A  11     -14.035   1.715   6.683  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.476   0.476   4.991  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.467   0.518   3.974  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -17.138   0.652   6.359  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.901   0.775   2.851  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.892   2.544   5.066  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.969  -0.476   4.962  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.078   0.174   3.166  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -17.549  -0.292   6.684  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.930   1.383   6.284  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -16.402   0.991   7.073  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.226   0.652   4.929  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.944   0.346   5.633  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.841   1.311   5.188  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.699   1.608   4.017  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.600  -1.086   5.221  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.639  -2.048   5.798  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.782  -3.260   4.877  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -12.187  -2.513   7.184  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.361   0.345   4.009  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -12.081   0.397   6.702  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.600  -1.159   4.142  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.623  -1.345   5.599  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.591  -1.543   5.879  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.501  -3.948   5.296  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.826  -3.753   4.781  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -13.118  -2.935   3.904  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.160  -2.844   7.135  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.813  -3.329   7.513  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.267  -1.693   7.883  1.00  0.00           H  
ATOM    206  N   LYS A  13     -10.059   1.796   6.120  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.956   2.740   5.770  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.865   2.690   6.844  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.948   1.921   7.784  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.611   4.122   5.736  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.361   4.301   4.414  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.513   5.792   4.111  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.458   5.978   2.921  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -11.830   7.420   2.948  1.00  0.00           N  
ATOM    215  H   LYS A  13     -10.197   1.534   7.054  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.545   2.500   4.802  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.304   4.211   6.560  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.850   4.883   5.821  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.807   3.825   3.618  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.339   3.850   4.492  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -10.919   6.296   4.977  1.00  0.00           H  
ATOM    222  HD3 LYS A  13      -9.548   6.211   3.870  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -10.950   5.735   1.998  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -12.339   5.367   3.041  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -10.976   8.001   2.835  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -12.285   7.643   3.857  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -12.490   7.623   2.171  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.846   3.504   6.715  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.753   3.507   7.728  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.408   3.740   7.039  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.345   4.245   5.934  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.802   4.115   5.953  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.934   4.296   8.442  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.733   2.557   8.238  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.331   3.378   7.690  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.978   3.576   7.086  1.00  0.00           C  
ATOM    237  C   GLU A  15      -1.117   2.331   7.319  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.357   1.571   8.239  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.379   4.781   7.822  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -2.306   5.994   7.689  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -1.573   7.253   8.155  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -0.374   7.330   7.944  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -2.224   8.120   8.715  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.413   2.976   8.580  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.061   3.789   6.031  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -1.256   4.536   8.867  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -0.416   5.019   7.394  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -2.602   6.109   6.657  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -3.183   5.844   8.300  1.00  0.00           H  
ATOM    250  N   THR A  16      -0.118   2.114   6.496  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.753   0.911   6.683  1.00  0.00           C  
ATOM    252  C   THR A  16       2.115   1.108   6.008  1.00  0.00           C  
ATOM    253  O   THR A  16       2.223   1.753   4.983  1.00  0.00           O  
ATOM    254  CB  THR A  16      -0.011  -0.246   6.029  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.754  -1.437   6.142  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.264   0.058   4.549  1.00  0.00           C  
ATOM    257  H   THR A  16       0.057   2.741   5.760  1.00  0.00           H  
ATOM    258  HA  THR A  16       0.886   0.709   7.734  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.958  -0.379   6.530  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.510  -1.870   6.964  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.646   0.426   4.092  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -1.038   0.806   4.462  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.578  -0.844   4.045  1.00  0.00           H  
ATOM    264  N   THR A  17       3.151   0.544   6.577  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.513   0.678   5.977  1.00  0.00           C  
ATOM    266  C   THR A  17       5.250  -0.659   6.047  1.00  0.00           C  
ATOM    267  O   THR A  17       4.927  -1.511   6.855  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.238   1.715   6.833  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.178   1.325   8.198  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.578   3.083   6.663  1.00  0.00           C  
ATOM    271  H   THR A  17       3.031   0.024   7.399  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.445   1.019   4.958  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.269   1.776   6.520  1.00  0.00           H  
ATOM    274  HG1 THR A  17       5.725   1.930   8.704  1.00  0.00           H  
ATOM    275 HG21 THR A  17       5.008   3.780   7.367  1.00  0.00           H  
ATOM    276 HG22 THR A  17       3.517   2.996   6.844  1.00  0.00           H  
ATOM    277 HG23 THR A  17       4.744   3.440   5.657  1.00  0.00           H  
ATOM    278  N   THR A  18       6.237  -0.849   5.209  1.00  0.00           N  
ATOM    279  CA  THR A  18       6.996  -2.123   5.224  1.00  0.00           C  
ATOM    280  C   THR A  18       8.485  -1.837   4.943  1.00  0.00           C  
ATOM    281  O   THR A  18       8.841  -0.798   4.420  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.310  -2.981   4.124  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.559  -4.009   4.751  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.328  -3.623   3.178  1.00  0.00           C  
ATOM    285  H   THR A  18       6.479  -0.152   4.566  1.00  0.00           H  
ATOM    286  HA  THR A  18       6.887  -2.606   6.182  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.638  -2.354   3.538  1.00  0.00           H  
ATOM    288  HG1 THR A  18       4.940  -3.596   5.358  1.00  0.00           H  
ATOM    289 HG21 THR A  18       7.964  -4.295   3.734  1.00  0.00           H  
ATOM    290 HG22 THR A  18       7.929  -2.842   2.733  1.00  0.00           H  
ATOM    291 HG23 THR A  18       6.810  -4.167   2.404  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.341  -2.768   5.274  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.798  -2.587   5.018  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.292  -3.715   4.111  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.238  -4.876   4.473  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.459  -2.671   6.393  1.00  0.00           C  
ATOM    297  CG  GLU A  19      12.927  -2.255   6.277  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.763  -3.046   7.285  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.355  -3.124   8.432  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.798  -3.559   6.893  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.020  -3.600   5.681  1.00  0.00           H  
ATOM    302  HA  GLU A  19      10.989  -1.625   4.569  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      10.949  -2.010   7.078  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.402  -3.685   6.758  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.280  -2.458   5.275  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.019  -1.199   6.485  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.754  -3.388   2.930  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.230  -4.450   1.994  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.305  -3.908   1.050  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.656  -2.744   1.090  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.985  -4.850   1.204  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.775  -2.447   2.657  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.603  -5.298   2.544  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      10.361  -3.981   1.054  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.434  -5.598   1.755  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      11.279  -5.252   0.246  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.829  -4.755   0.201  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.888  -4.315  -0.761  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.373  -3.171  -1.642  1.00  0.00           C  
ATOM    320  O   VAL A  21      15.095  -2.242  -1.952  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.204  -5.552  -1.614  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.723  -6.675  -0.714  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.939  -6.029  -2.344  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.524  -5.687   0.199  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.772  -4.005  -0.226  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.964  -5.298  -2.340  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      15.332  -6.548   0.284  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      16.802  -6.642  -0.685  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      15.403  -7.629  -1.107  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      14.052  -7.068  -2.616  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.795  -5.439  -3.237  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      13.080  -5.917  -1.699  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.131  -3.239  -2.047  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.557  -2.165  -2.910  1.00  0.00           C  
ATOM    335  C   ASP A  22      11.032  -2.144  -2.766  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.436  -3.080  -2.267  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.962  -2.548  -4.336  1.00  0.00           C  
ATOM    338  CG  ASP A  22      12.432  -1.505  -5.322  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      11.307  -1.657  -5.768  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      13.161  -0.571  -5.615  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.574  -4.000  -1.783  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.977  -1.207  -2.651  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      14.040  -2.592  -4.402  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.547  -3.514  -4.580  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.400  -1.084  -3.202  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.911  -0.999  -3.094  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.254  -2.138  -3.882  1.00  0.00           C  
ATOM    348  O   ALA A  23       7.136  -2.528  -3.602  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.537   0.358  -3.695  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.907  -0.345  -3.601  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.608  -1.038  -2.059  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.628   1.124  -2.938  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       7.519   0.325  -4.053  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       9.201   0.583  -4.517  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.941  -2.676  -4.862  1.00  0.00           N  
ATOM    356  CA  ALA A  24       8.358  -3.796  -5.666  1.00  0.00           C  
ATOM    357  C   ALA A  24       8.043  -4.987  -4.757  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.987  -5.585  -4.848  1.00  0.00           O  
ATOM    359  CB  ALA A  24       9.440  -4.170  -6.683  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.841  -2.345  -5.066  1.00  0.00           H  
ATOM    361  HA  ALA A  24       7.468  -3.467  -6.179  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.989  -3.285  -6.966  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.977  -4.602  -7.558  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      10.115  -4.888  -6.241  1.00  0.00           H  
ATOM    365  N   THR A  25       8.950  -5.328  -3.876  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.708  -6.474  -2.950  1.00  0.00           C  
ATOM    367  C   THR A  25       7.767  -6.038  -1.822  1.00  0.00           C  
ATOM    368  O   THR A  25       6.857  -6.759  -1.454  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.098  -6.850  -2.404  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.853  -7.469  -3.435  1.00  0.00           O  
ATOM    371  CG2 THR A  25       9.970  -7.818  -1.217  1.00  0.00           C  
ATOM    372  H   THR A  25       9.790  -4.824  -3.821  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.287  -7.308  -3.489  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.605  -5.958  -2.079  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.590  -6.893  -3.650  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.364  -7.359  -0.444  1.00  0.00           H  
ATOM    377 HG22 THR A  25      10.952  -8.036  -0.823  1.00  0.00           H  
ATOM    378 HG23 THR A  25       9.502  -8.733  -1.547  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.985  -4.872  -1.263  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.103  -4.407  -0.151  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.663  -4.293  -0.644  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.808  -5.054  -0.247  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.627  -3.030   0.265  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.728  -4.313  -1.569  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.167  -5.095   0.679  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       7.708  -2.397  -0.606  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       8.597  -3.138   0.725  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       6.938  -2.582   0.975  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.397  -3.346  -1.517  1.00  0.00           N  
ATOM    390  CA  GLU A  27       4.006  -3.151  -2.061  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.352  -4.497  -2.413  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.153  -4.668  -2.297  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.199  -2.297  -3.320  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.843  -1.989  -3.963  1.00  0.00           C  
ATOM    395  CD  GLU A  27       3.022  -1.790  -5.470  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       4.074  -1.315  -5.867  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       2.103  -2.115  -6.203  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.119  -2.754  -1.816  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.405  -2.619  -1.342  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.687  -1.371  -3.053  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.814  -2.835  -4.026  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.165  -2.812  -3.789  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.435  -1.089  -3.529  1.00  0.00           H  
ATOM    404  N   LYS A  28       4.148  -5.455  -2.804  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.606  -6.811  -3.127  1.00  0.00           C  
ATOM    406  C   LYS A  28       3.036  -7.408  -1.829  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.911  -7.870  -1.786  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.838  -7.573  -3.701  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.893  -9.058  -3.296  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.335  -9.554  -3.441  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.521 -10.833  -2.622  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       7.852 -11.361  -3.032  1.00  0.00           N  
ATOM    413  H   LYS A  28       5.113  -5.286  -2.860  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.827  -6.735  -3.873  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       4.806  -7.515  -4.778  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       5.738  -7.085  -3.358  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.581  -9.178  -2.271  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.250  -9.634  -3.942  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.543  -9.757  -4.482  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       7.018  -8.793  -3.079  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.513 -10.605  -1.565  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.750 -11.549  -2.861  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       8.067 -12.220  -2.489  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.582 -10.641  -2.847  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       7.838 -11.589  -4.046  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.801  -7.360  -0.769  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.311  -7.879   0.544  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.165  -6.983   1.019  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.231  -7.439   1.651  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.533  -7.790   1.486  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.102  -7.814   2.963  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.460  -8.976   1.216  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.692  -6.956  -0.833  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.976  -8.902   0.453  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.065  -6.871   1.289  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.434  -6.982   3.156  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       4.974  -7.729   3.594  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.592  -8.742   3.174  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.273  -8.968   1.927  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       5.857  -8.902   0.214  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       4.904  -9.897   1.315  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.233  -5.710   0.722  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.144  -4.793   1.160  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.139  -5.192   0.438  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.220  -5.115   0.982  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.604  -3.381   0.757  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.694  -2.796   1.708  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.048  -2.012   2.844  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.600  -3.864   2.336  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.998  -5.360   0.217  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.015  -4.860   2.228  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       2.002  -3.422  -0.243  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.747  -2.723   0.763  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.311  -2.119   1.135  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.276  -2.610   3.305  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.617  -1.101   2.455  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       2.809  -1.770   3.579  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       4.080  -3.446   3.198  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.344  -4.161   1.622  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       3.021  -4.720   2.638  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.011  -5.670  -0.777  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.212  -6.135  -1.535  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.840  -7.292  -0.768  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.038  -7.362  -0.577  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.672  -6.646  -2.872  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.761  -6.541  -3.947  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.795  -7.662  -3.759  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.101  -9.030  -3.829  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -2.851  -9.799  -4.862  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.881  -5.753  -1.175  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.922  -5.330  -1.681  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.189  -6.074  -3.167  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.379  -7.676  -2.759  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.252  -5.582  -3.866  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.311  -6.631  -4.924  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.273  -7.550  -2.797  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.539  -7.596  -4.538  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.065  -8.902  -4.124  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.162  -9.530  -2.872  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.841  -9.908  -4.563  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.417 -10.738  -4.977  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.819  -9.288  -5.767  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.010  -8.195  -0.311  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.512  -9.361   0.476  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.305  -8.858   1.686  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.352  -9.381   2.019  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.262 -10.108   0.924  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.054 -11.226  -0.073  1.00  0.00           C  
ATOM    489  CD  GLN A  32       0.675 -12.410   0.669  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       1.869 -12.624   0.604  1.00  0.00           O  
ATOM    491  NE2 GLN A  32      -0.091 -13.196   1.376  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.048  -8.092  -0.478  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.119  -9.999  -0.139  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.571  -9.420   0.971  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.439 -10.534   1.894  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.858 -11.542  -0.559  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.750 -10.862  -0.813  1.00  0.00           H  
ATOM    498 HE21 GLN A  32      -1.058 -13.022   1.428  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       0.301 -13.960   1.857  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.821  -7.818   2.322  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.552  -7.238   3.490  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.907  -6.710   3.004  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.922  -6.864   3.656  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.659  -6.093   3.987  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.354  -5.354   5.097  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.362  -5.892   6.382  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -3.000  -4.141   4.836  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -3.014  -5.222   7.415  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.652  -3.465   5.870  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.661  -4.006   7.163  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.307  -3.341   8.186  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.986  -7.405   2.011  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.686  -7.972   4.271  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.731  -6.500   4.361  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.455  -5.413   3.175  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.861  -6.828   6.575  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.992  -3.725   3.836  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -3.019  -5.645   8.405  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.149  -2.529   5.671  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.695  -2.700   8.556  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.915  -6.102   1.848  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.187  -5.567   1.275  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.115  -6.736   0.921  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.325  -6.606   0.928  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.761  -4.808   0.010  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.785  -3.669   0.397  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -5.999  -4.261  -0.722  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.531  -2.437   0.922  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.076  -6.009   1.347  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.666  -4.896   1.971  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.252  -5.494  -0.647  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.119  -4.022   1.169  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.203  -3.392  -0.469  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.683  -3.636  -1.545  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.595  -3.678  -0.036  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.587  -5.084  -1.101  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -3.900  -1.902   1.616  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -5.435  -2.750   1.421  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -4.780  -1.793   0.092  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.548  -7.878   0.611  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.380  -9.069   0.253  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.319  -9.430   1.407  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.385  -9.981   1.201  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.377 -10.199   0.007  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.089 -11.379  -0.658  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -7.208 -11.702  -0.311  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.483 -12.041  -1.605  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.570  -7.950   0.612  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.943  -8.877  -0.646  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.587  -9.843  -0.639  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.956 -10.519   0.948  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -4.581 -11.780  -1.885  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -5.931 -12.798  -2.037  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.929  -9.124   2.619  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.794  -9.447   3.794  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.911  -8.409   3.930  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.078  -8.748   4.004  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.860  -9.391   5.005  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.082 -10.704   5.110  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -5.654 -11.200   4.081  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -5.927 -11.190   6.218  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.066  -8.681   2.755  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.210 -10.437   3.695  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.169  -8.569   4.888  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.443  -9.247   5.902  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.560  -7.148   3.962  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.600  -6.079   4.092  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.554  -6.124   2.896  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.727  -5.825   3.017  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.824  -4.760   4.109  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.886  -4.734   5.316  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -6.991  -5.549   5.422  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -8.053  -3.826   6.238  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.612  -6.905   3.900  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.146  -6.197   5.014  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.245  -4.671   3.199  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.519  -3.934   4.178  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.778  -3.167   6.151  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.454  -3.803   7.019  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.056  -6.497   1.744  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.926  -6.566   0.533  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.992  -5.189  -0.129  1.00  0.00           C  
ATOM    583  O   GLY A  38     -12.023  -4.784  -0.633  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.107  -6.732   1.677  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.515  -7.283  -0.163  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.920  -6.871   0.821  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.899  -4.468  -0.132  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.891  -3.113  -0.762  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.825  -3.051  -1.862  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.791  -2.431  -1.700  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.555  -2.142   0.378  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.610  -2.255   1.493  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.526  -0.705  -0.155  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.006  -1.924   0.946  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.083  -4.820   0.280  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.863  -2.882  -1.168  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.582  -2.390   0.779  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.609  -3.264   1.884  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.365  -1.562   2.287  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.670  -0.577  -0.800  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.459  -0.015   0.673  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.430  -0.510  -0.713  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.570  -2.837   0.825  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -11.912  -1.430  -0.009  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.519  -1.274   1.639  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.073  -3.689  -2.977  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.081  -3.671  -4.094  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.701  -3.027  -5.337  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.610  -3.569  -5.936  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.753  -5.141  -4.357  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.675  -5.238  -5.439  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.507  -5.202  -5.088  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -7.036  -5.346  -6.599  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.915  -4.179  -3.081  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.189  -3.141  -3.798  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.392  -5.598  -3.446  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -8.644  -5.654  -4.692  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.216  -1.873  -5.723  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.777  -1.187  -6.925  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.655  -0.481  -7.690  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.089  -1.028  -8.618  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.485  -1.457  -5.221  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.247  -1.919  -7.568  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.509  -0.457  -6.613  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.338   0.732  -7.313  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.258   1.484  -8.022  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.265   2.073  -7.017  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.626   2.873  -6.174  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -6.985   2.605  -8.775  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.025   2.284 -10.271  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.338   2.791 -10.870  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.298   2.038 -10.866  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -8.361   3.924 -11.321  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.815   1.151  -6.566  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.747   0.839  -8.720  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -7.994   2.696  -8.398  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.462   3.538  -8.625  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.193   2.767 -10.764  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -6.956   1.215 -10.412  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.016   1.690  -7.111  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -2.992   2.233  -6.170  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.253   3.394  -6.838  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.327   3.577  -8.039  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.002   1.091  -5.915  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.614  -0.021  -5.115  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -3.919  -0.396  -5.108  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -1.934  -0.921  -4.201  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.064  -1.483  -4.269  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.873  -1.835  -3.679  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.600  -1.027  -3.783  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.503  -2.824  -2.774  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.222  -2.019  -2.866  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.171  -2.916  -2.362  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.752   1.050  -7.804  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.448   2.548  -5.245  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.662   0.695  -6.857  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.151   1.484  -5.376  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.712   0.064  -5.665  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -4.905  -1.954  -4.096  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.136  -0.338  -4.172  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.241  -3.513  -2.392  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.804  -2.091  -2.542  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.872  -3.673  -1.655  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.522   4.161  -6.074  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.748   5.295  -6.660  1.00  0.00           C  
ATOM    666  C   THR A  44       0.512   5.531  -5.830  1.00  0.00           C  
ATOM    667  O   THR A  44       0.464   5.597  -4.616  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.671   6.514  -6.604  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.027   6.782  -5.257  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -2.933   6.246  -7.427  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.465   3.978  -5.113  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.486   5.078  -7.684  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.155   7.368  -7.015  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -2.518   7.607  -5.238  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.593   5.595  -6.872  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -2.661   5.773  -8.359  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.435   7.180  -7.630  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.640   5.646  -6.478  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.917   5.865  -5.737  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.110   7.360  -5.447  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.453   8.202  -6.030  1.00  0.00           O  
ATOM    682  CB  TYR A  45       4.008   5.353  -6.683  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.366   5.522  -6.041  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.654   4.881  -4.831  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.336   6.321  -6.658  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.911   5.038  -4.237  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.594   6.479  -6.064  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.882   5.837  -4.854  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.122   5.992  -4.268  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.646   5.582  -7.456  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.921   5.290  -4.822  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.839   4.308  -6.893  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.977   5.914  -7.605  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.905   4.266  -4.355  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.114   6.816  -7.592  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       7.133   4.543  -3.304  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.341   7.096  -6.540  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.785   5.941  -4.960  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.014   7.691  -4.559  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.264   9.131  -4.236  1.00  0.00           C  
ATOM    701  C   ASP A  46       5.766   9.373  -4.068  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.430   8.693  -3.308  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.533   9.405  -2.915  1.00  0.00           C  
ATOM    704  CG  ASP A  46       2.056   9.015  -3.039  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       1.764   7.836  -2.927  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       1.245   9.903  -3.245  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.535   6.993  -4.109  1.00  0.00           H  
ATOM    708  HA  ASP A  46       3.867   9.763  -5.015  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       3.994   8.834  -2.122  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       3.603  10.457  -2.682  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.301  10.341  -4.769  1.00  0.00           N  
ATOM    712  CA  ASP A  47       7.763  10.638  -4.651  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.082  11.297  -3.299  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.234  11.490  -2.959  1.00  0.00           O  
ATOM    715  CB  ASP A  47       8.069  11.601  -5.801  1.00  0.00           C  
ATOM    716  CG  ASP A  47       9.569  11.900  -5.832  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      10.342  10.957  -5.798  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       9.919  13.067  -5.891  1.00  0.00           O  
ATOM    719  H   ASP A  47       5.740  10.874  -5.371  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.338   9.734  -4.771  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       7.771  11.149  -6.736  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       7.524  12.521  -5.655  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.077  11.643  -2.524  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.329  12.288  -1.195  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.237  11.404  -0.333  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.385  11.725  -0.090  1.00  0.00           O  
ATOM    727  CB  ALA A  48       5.946  12.415  -0.549  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.157  11.481  -2.814  1.00  0.00           H  
ATOM    729  HA  ALA A  48       7.766  13.265  -1.325  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.332  11.573  -0.845  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       5.479  13.333  -0.874  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       6.050  12.424   0.526  1.00  0.00           H  
ATOM    733  N   THR A  49       7.724  10.294   0.126  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.536   9.371   0.974  1.00  0.00           C  
ATOM    735  C   THR A  49       8.313   7.927   0.518  1.00  0.00           C  
ATOM    736  O   THR A  49       8.203   7.022   1.322  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.006   9.576   2.399  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.724   8.737   3.293  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.515   9.225   2.452  1.00  0.00           C  
ATOM    740  H   THR A  49       6.795  10.065  -0.089  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.581   9.630   0.924  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.139  10.607   2.687  1.00  0.00           H  
ATOM    743  HG1 THR A  49       9.506   9.213   3.582  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.173   9.255   3.475  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.368   8.232   2.049  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.957   9.938   1.862  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.222   7.716  -0.771  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.980   6.341  -1.312  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.698   5.754  -0.714  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.649   4.599  -0.336  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.203   5.501  -0.918  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.474   6.134  -1.497  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.611   6.029  -0.479  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.976   4.558  -0.270  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      12.832   4.544   0.948  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.298   8.472  -1.390  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.896   6.384  -2.382  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.278   5.455   0.158  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.092   4.502  -1.312  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.752   5.614  -2.403  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.291   7.174  -1.722  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      12.474   6.566  -0.847  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.294   6.456   0.461  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.082   3.969  -0.112  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      12.531   4.183  -1.116  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.005   3.562   1.240  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      12.350   5.056   1.716  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      13.740   5.006   0.740  1.00  0.00           H  
ATOM    769  N   THR A  51       5.660   6.548  -0.634  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.368   6.053  -0.069  1.00  0.00           C  
ATOM    771  C   THR A  51       3.574   5.331  -1.161  1.00  0.00           C  
ATOM    772  O   THR A  51       4.083   5.063  -2.233  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.609   7.308   0.399  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.530   8.319   0.788  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.709   6.961   1.591  1.00  0.00           C  
ATOM    776  H   THR A  51       5.730   7.473  -0.950  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.549   5.395   0.769  1.00  0.00           H  
ATOM    778  HB  THR A  51       2.996   7.675  -0.409  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.654   8.910   0.042  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.116   7.404   2.488  1.00  0.00           H  
ATOM    781 HG22 THR A  51       2.657   5.888   1.710  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.717   7.351   1.417  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.332   5.018  -0.896  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.497   4.316  -1.913  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.014   4.588  -1.659  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.343   5.394  -0.820  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.783   2.833  -1.710  1.00  0.00           C  
ATOM    788  CG  TRP A  52       3.072   2.459  -2.359  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.266   2.365  -1.735  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.304   2.113  -3.745  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.225   1.995  -2.663  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.676   1.826  -3.920  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.457   2.028  -4.853  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.191   1.466  -5.166  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.965   1.664  -6.111  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.332   1.385  -6.268  1.00  0.00           C  
ATOM    797  H   TRP A  52       1.948   5.246  -0.027  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.776   4.615  -2.910  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.834   2.614  -0.657  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.984   2.262  -2.156  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.442   2.551  -0.687  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.177   1.862  -2.473  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.405   2.239  -4.731  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.243   1.252  -5.280  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.302   1.602  -6.961  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.719   1.106  -7.236  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.851   3.909  -2.371  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.317   4.109  -2.169  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.093   2.878  -2.653  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.531   1.961  -3.219  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.684   5.339  -3.004  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.689   6.340  -2.844  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.034   5.890  -2.543  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.534   3.259  -3.033  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.524   4.293  -1.128  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.753   5.060  -4.044  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.996   7.137  -3.281  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.829   5.375  -3.062  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.086   6.946  -2.762  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.141   5.737  -1.479  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.381   2.853  -2.419  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.216   1.683  -2.844  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.700   2.015  -2.639  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.255   1.794  -1.579  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.766   0.507  -1.944  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.773   0.937  -0.476  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.705  -0.696  -2.114  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.803   3.603  -1.952  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.027   1.449  -3.879  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.762   0.218  -2.220  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.188   0.150   0.134  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -5.369   1.829  -0.369  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -3.762   1.141  -0.163  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -5.154  -1.611  -1.927  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.097  -0.709  -3.120  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -6.519  -0.617  -1.410  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.339   2.545  -3.650  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.785   2.899  -3.531  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.657   1.745  -4.036  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.392   1.167  -5.073  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.966   4.134  -4.417  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.851   5.001  -4.257  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.245   4.868  -4.016  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.865   2.712  -4.491  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.032   3.140  -2.509  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.039   3.828  -5.451  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.340   4.981  -5.069  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.084   5.386  -3.082  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -11.048   4.156  -3.899  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -10.506   5.582  -4.783  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.693   1.409  -3.309  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.588   0.291  -3.744  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.225   0.620  -5.097  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.873   1.649  -5.190  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.662   0.186  -2.659  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.155  -1.260  -2.566  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.172  -1.525  -3.677  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -13.752  -1.877  -4.767  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -15.355  -1.372  -3.420  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -12.054  -0.164  -6.016  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.882   1.893  -2.477  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.034  -0.632  -3.804  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.245   0.486  -1.710  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.491   0.831  -2.909  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.317  -1.933  -2.675  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.624  -1.419  -1.606  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   THR A   1      15.048   2.650   3.224  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.936   3.434   3.835  1.00  0.00           C  
ATOM      3  C   THR A   1      12.721   2.533   4.072  1.00  0.00           C  
ATOM      4  O   THR A   1      12.678   1.405   3.619  1.00  0.00           O  
ATOM      5  CB  THR A   1      13.607   4.521   2.810  1.00  0.00           C  
ATOM      6  OG1 THR A   1      14.808   5.157   2.395  1.00  0.00           O  
ATOM      7  CG2 THR A   1      12.671   5.554   3.439  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.844   3.284   3.013  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.714   2.206   2.343  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.359   1.914   3.888  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.257   3.886   4.760  1.00  0.00           H  
ATOM     12  HB  THR A   1      13.122   4.075   1.955  1.00  0.00           H  
ATOM     13  HG1 THR A   1      14.921   4.995   1.456  1.00  0.00           H  
ATOM     14 HG21 THR A   1      11.650   5.216   3.348  1.00  0.00           H  
ATOM     15 HG22 THR A   1      12.785   6.499   2.930  1.00  0.00           H  
ATOM     16 HG23 THR A   1      12.919   5.675   4.483  1.00  0.00           H  
ATOM     17  N   THR A   2      11.736   3.026   4.779  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.519   2.205   5.052  1.00  0.00           C  
ATOM     19  C   THR A   2       9.374   2.634   4.130  1.00  0.00           C  
ATOM     20  O   THR A   2       8.925   3.764   4.169  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.168   2.492   6.513  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.355   2.485   7.293  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.208   1.420   7.029  1.00  0.00           C  
ATOM     24  H   THR A   2      11.798   3.938   5.132  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.734   1.156   4.924  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.694   3.459   6.587  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.436   3.341   7.719  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.770   0.547   7.327  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.515   1.151   6.246  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.662   1.804   7.877  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.900   1.737   3.304  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.781   2.083   2.374  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.491   2.308   3.168  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.392   1.934   4.321  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.641   0.874   1.445  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.916   0.697   0.654  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.421   1.759  -0.108  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.597  -0.529   0.684  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.603   1.596  -0.839  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.779  -0.690  -0.047  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.282   0.372  -0.808  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.282   0.833   3.297  1.00  0.00           H  
ATOM     43  HA  PHE A   3       8.027   2.962   1.801  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.455  -0.013   2.033  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.817   1.035   0.765  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.897   2.704  -0.132  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.210  -1.350   1.271  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      10.991   2.414  -1.426  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.304  -1.633  -0.024  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.195   0.248  -1.371  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.505   2.919   2.559  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.219   3.174   3.278  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.033   3.033   2.325  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.159   3.228   1.135  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.317   4.617   3.772  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.156   4.909   4.724  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.259   6.349   5.229  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.853   6.929   5.421  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.623   6.899   6.892  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.612   3.213   1.630  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.115   2.504   4.115  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.253   4.763   4.284  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.264   5.289   2.933  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.220   4.778   4.200  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.196   4.233   5.563  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.788   6.362   6.171  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.797   6.945   4.507  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.815   7.945   5.052  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.118   6.317   4.919  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       1.713   5.923   7.238  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       0.667   7.255   7.100  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       2.327   7.499   7.366  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.879   2.714   2.850  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.663   2.578   1.994  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.579   2.922   2.818  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.680   2.568   3.978  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.623   1.111   1.551  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.078   1.001   0.181  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.786   0.188  -0.791  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.435   0.309   0.351  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.808   2.578   3.818  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.736   3.226   1.134  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.630   0.730   1.481  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.075   0.535   2.279  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.231   1.991  -0.226  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.830   0.408  -0.611  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.534   0.461  -1.812  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.606  -0.866  -0.641  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.912   0.210  -0.613  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.062   0.900   1.003  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.290  -0.671   0.783  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.518   3.614   2.231  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.753   3.992   2.977  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.953   3.207   2.438  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.173   3.133   1.243  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.907   5.495   2.723  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.706   6.232   3.341  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.214   6.011   3.344  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.683   6.038   4.863  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.408   3.891   1.297  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.625   3.808   4.032  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.925   5.673   1.660  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.792   5.837   2.920  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.778   7.285   3.116  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.166   7.086   3.441  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.349   5.567   4.319  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -5.045   5.743   2.708  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -1.624   7.001   5.347  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -0.823   5.445   5.136  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -2.584   5.531   5.176  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.725   2.620   3.316  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.913   1.834   2.870  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.114   2.764   2.675  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.660   3.294   3.625  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.182   0.834   4.000  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -4.950  -0.053   4.209  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.378  -0.047   3.631  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.068  -0.781   5.550  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.521   2.696   4.271  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.694   1.307   1.957  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.399   1.372   4.912  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.889  -0.778   3.410  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.061   0.558   4.211  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -8.294   0.487   3.833  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.352  -0.953   4.218  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -7.330  -0.296   2.581  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.539  -0.130   6.272  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -4.083  -1.053   5.900  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -5.665  -1.672   5.425  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.528   2.961   1.450  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.696   3.852   1.182  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.942   3.008   0.909  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.618   3.184  -0.088  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.305   4.659  -0.059  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.368   5.806   0.338  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.899   5.872   1.458  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.073   6.721  -0.545  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.071   2.520   0.704  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.864   4.513   2.017  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.802   4.013  -0.763  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.194   5.066  -0.516  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.451   6.668  -1.452  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.472   7.462  -0.302  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.246   2.091   1.791  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.445   1.224   1.598  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.691   1.958   2.093  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.651   2.675   3.075  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.681   1.974   2.583  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.555   0.992   0.547  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.322   0.309   2.161  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.798   1.787   1.414  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.058   2.474   1.830  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.412   2.129   3.281  1.00  0.00           C  
ATOM    154  O   LYS A  10     -15.971   2.936   4.000  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.137   1.949   0.878  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -15.777   2.329  -0.560  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.047   2.365  -1.414  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -16.936   3.487  -2.450  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -17.700   2.997  -3.631  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.798   1.210   0.627  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -14.953   3.536   1.710  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.199   0.874   0.963  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.089   2.387   1.137  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.309   3.303  -0.568  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.094   1.598  -0.966  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.167   1.418  -1.920  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -17.903   2.546  -0.781  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.377   4.396  -2.065  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -15.904   3.650  -2.718  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -17.518   3.619  -4.444  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.717   2.999  -3.412  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -17.397   2.030  -3.864  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.094   0.934   3.711  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.413   0.528   5.114  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.128   0.256   5.905  1.00  0.00           C  
ATOM    176  O   THR A  11     -14.103   0.373   7.116  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.236  -0.754   4.976  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.234  -0.568   3.983  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.899  -1.085   6.314  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.648   0.302   3.110  1.00  0.00           H  
ATOM    181  HA  THR A  11     -16.000   1.289   5.601  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.589  -1.568   4.688  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.373  -1.409   3.540  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -16.239  -1.710   6.897  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.827  -1.608   6.136  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -17.098  -0.170   6.852  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.065  -0.109   5.232  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.783  -0.393   5.945  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.726   0.654   5.582  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.682   1.143   4.469  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.356  -1.778   5.454  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.413  -2.811   5.852  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.397  -3.968   4.852  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -12.101  -3.344   7.252  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.111  -0.199   4.258  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.942  -0.414   7.012  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.254  -1.762   4.379  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.410  -2.043   5.902  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.389  -2.347   5.850  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.313  -4.533   4.941  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.555  -4.612   5.059  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.312  -3.576   3.849  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.180  -3.907   7.226  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.905  -3.986   7.580  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.998  -2.517   7.938  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.874   0.997   6.516  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.813   2.011   6.237  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.634   1.819   7.197  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.586   0.863   7.948  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.484   3.364   6.477  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.315   3.748   5.252  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.583   5.254   5.267  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.893   5.548   4.534  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -11.915   7.028   4.364  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.933   0.585   7.403  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.482   1.939   5.213  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.127   3.298   7.344  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.728   4.116   6.647  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.775   3.486   4.354  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.255   3.217   5.274  1.00  0.00           H  
ATOM    221  HD2 LYS A  13     -10.657   5.596   6.290  1.00  0.00           H  
ATOM    222  HD3 LYS A  13      -9.773   5.769   4.773  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -11.902   5.056   3.571  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -12.737   5.232   5.127  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -11.717   7.485   5.276  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -12.853   7.323   4.023  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -11.191   7.309   3.674  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.687   2.723   7.176  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.510   2.602   8.085  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.219   2.780   7.283  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.224   2.743   6.067  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.751   3.484   6.563  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.569   3.365   8.848  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.511   1.628   8.548  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.115   2.972   7.959  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.813   3.154   7.247  1.00  0.00           C  
ATOM    237  C   GLU A  15      -0.936   1.914   7.438  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.156   1.128   8.341  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.158   4.375   7.904  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -2.088   5.595   7.800  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -2.647   5.941   9.184  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -3.273   5.080   9.780  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -2.439   7.060   9.622  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.141   2.997   8.939  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -1.979   3.343   6.198  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.959   4.157   8.944  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -0.228   4.594   7.402  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.531   6.438   7.418  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -2.905   5.373   7.131  1.00  0.00           H  
ATOM    250  N   THR A  16       0.055   1.732   6.599  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.944   0.536   6.742  1.00  0.00           C  
ATOM    252  C   THR A  16       2.288   0.768   6.044  1.00  0.00           C  
ATOM    253  O   THR A  16       2.369   1.459   5.049  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.183  -0.616   6.074  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.967  -1.799   6.145  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.104  -0.282   4.606  1.00  0.00           C  
ATOM    257  H   THR A  16       0.213   2.381   5.879  1.00  0.00           H  
ATOM    258  HA  THR A  16       1.101   0.312   7.785  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.751  -0.775   6.591  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.448  -2.521   5.784  1.00  0.00           H  
ATOM    261 HG21 THR A  16      -0.367  -1.186   4.077  1.00  0.00           H  
ATOM    262 HG22 THR A  16       0.776   0.157   4.152  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.924   0.418   4.551  1.00  0.00           H  
ATOM    264  N   THR A  17       3.339   0.183   6.560  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.685   0.350   5.933  1.00  0.00           C  
ATOM    266  C   THR A  17       5.417  -0.991   5.907  1.00  0.00           C  
ATOM    267  O   THR A  17       5.112  -1.885   6.674  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.434   1.337   6.826  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.339   0.916   8.180  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.828   2.732   6.679  1.00  0.00           C  
ATOM    271  H   THR A  17       3.242  -0.375   7.360  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.590   0.749   4.936  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.472   1.367   6.530  1.00  0.00           H  
ATOM    274  HG1 THR A  17       4.428   1.029   8.463  1.00  0.00           H  
ATOM    275 HG21 THR A  17       3.752   2.666   6.740  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.110   3.149   5.724  1.00  0.00           H  
ATOM    277 HG23 THR A  17       5.194   3.369   7.471  1.00  0.00           H  
ATOM    278  N   THR A  18       6.382  -1.136   5.035  1.00  0.00           N  
ATOM    279  CA  THR A  18       7.135  -2.413   4.959  1.00  0.00           C  
ATOM    280  C   THR A  18       8.621  -2.116   4.674  1.00  0.00           C  
ATOM    281  O   THR A  18       8.979  -1.032   4.255  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.426  -3.203   3.822  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.712  -4.287   4.399  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.421  -3.760   2.798  1.00  0.00           C  
ATOM    285  H   THR A  18       6.611  -0.405   4.427  1.00  0.00           H  
ATOM    286  HA  THR A  18       7.040  -2.951   5.890  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.724  -2.549   3.307  1.00  0.00           H  
ATOM    288  HG1 THR A  18       4.946  -3.928   4.853  1.00  0.00           H  
ATOM    289 HG21 THR A  18       8.070  -4.477   3.278  1.00  0.00           H  
ATOM    290 HG22 THR A  18       8.010  -2.944   2.406  1.00  0.00           H  
ATOM    291 HG23 THR A  18       6.882  -4.237   1.994  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.472  -3.085   4.888  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.927  -2.891   4.621  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.398  -3.933   3.605  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.356  -5.122   3.863  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.615  -3.102   5.970  1.00  0.00           C  
ATOM    297  CG  GLU A  19      13.120  -2.869   5.817  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.881  -3.817   6.745  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.418  -4.028   7.854  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.914  -4.317   6.331  1.00  0.00           O  
ATOM    301  H   GLU A  19       9.150  -3.951   5.215  1.00  0.00           H  
ATOM    302  HA  GLU A  19      11.116  -1.893   4.258  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      11.212  -2.405   6.691  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.441  -4.112   6.308  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.411  -3.054   4.793  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.354  -1.848   6.078  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.830  -3.499   2.449  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.288  -4.468   1.408  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.345  -3.834   0.502  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.688  -2.676   0.646  1.00  0.00           O  
ATOM    311  CB  ALA A  20      11.028  -4.795   0.608  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.844  -2.537   2.262  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.673  -5.363   1.869  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      11.297  -5.018  -0.413  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.360  -3.945   0.627  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.535  -5.650   1.046  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.861  -4.593  -0.433  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.902  -4.052  -1.364  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.366  -2.826  -2.114  1.00  0.00           C  
ATOM    320  O   VAL A  21      15.077  -1.864  -2.336  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.204  -5.195  -2.344  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.736  -6.403  -1.571  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.927  -5.597  -3.097  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.563  -5.523  -0.519  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.795  -3.795  -0.817  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.952  -4.868  -3.053  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      16.231  -7.078  -2.253  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      14.914  -6.914  -1.091  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      16.439  -6.070  -0.822  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      14.041  -6.598  -3.487  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.761  -4.911  -3.914  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      13.082  -5.567  -2.425  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.118  -2.861  -2.501  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.521  -1.707  -3.236  1.00  0.00           C  
ATOM    335  C   ASP A  22      11.002  -1.702  -3.044  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.419  -2.686  -2.628  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.882  -1.946  -4.705  1.00  0.00           C  
ATOM    338  CG  ASP A  22      12.324  -0.809  -5.566  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      12.559   0.338  -5.222  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      11.672  -1.105  -6.553  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.570  -3.649  -2.307  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.950  -0.779  -2.896  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      13.956  -1.983  -4.809  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.456  -2.883  -5.032  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.359  -0.603  -3.346  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.873  -0.531  -3.182  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.188  -1.586  -4.059  1.00  0.00           C  
ATOM    348  O   ALA A  23       7.081  -2.007  -3.780  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.482   0.879  -3.631  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.854   0.175  -3.680  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.604  -0.675  -2.147  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       7.484   0.861  -4.043  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       9.177   1.222  -4.384  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       8.511   1.547  -2.783  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.838  -2.018  -5.113  1.00  0.00           N  
ATOM    356  CA  ALA A  24       8.225  -3.051  -6.006  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.949  -4.332  -5.214  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.888  -4.919  -5.317  1.00  0.00           O  
ATOM    359  CB  ALA A  24       9.264  -3.311  -7.099  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.730  -1.664  -5.315  1.00  0.00           H  
ATOM    361  HA  ALA A  24       7.314  -2.676  -6.445  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      10.255  -3.277  -6.669  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       9.178  -2.554  -7.865  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.093  -4.285  -7.534  1.00  0.00           H  
ATOM    365  N   THR A  25       8.896  -4.763  -4.419  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.696  -6.002  -3.608  1.00  0.00           C  
ATOM    367  C   THR A  25       7.775  -5.699  -2.421  1.00  0.00           C  
ATOM    368  O   THR A  25       6.888  -6.471  -2.105  1.00  0.00           O  
ATOM    369  CB  THR A  25      10.105  -6.402  -3.133  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.848  -6.898  -4.238  1.00  0.00           O  
ATOM    371  CG2 THR A  25      10.023  -7.488  -2.049  1.00  0.00           C  
ATOM    372  H   THR A  25       9.739  -4.266  -4.352  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.276  -6.786  -4.219  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.603  -5.537  -2.729  1.00  0.00           H  
ATOM    375  HG1 THR A  25      10.786  -6.256  -4.950  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.562  -8.374  -2.460  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.427  -7.123  -1.220  1.00  0.00           H  
ATOM    378 HG23 THR A  25      11.017  -7.726  -1.700  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.987  -4.591  -1.755  1.00  0.00           N  
ATOM    380  CA  ALA A  26       7.128  -4.253  -0.581  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.669  -4.141  -1.016  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.848  -4.952  -0.649  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.629  -2.904  -0.060  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.713  -3.990  -2.023  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.239  -5.009   0.183  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       8.615  -3.024   0.362  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       6.951  -2.539   0.706  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       7.668  -2.195  -0.874  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.347  -3.138  -1.803  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.932  -2.942  -2.283  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.300  -4.276  -2.716  1.00  0.00           C  
ATOM    392  O   GLU A  27       2.110  -4.488  -2.577  1.00  0.00           O  
ATOM    393  CB  GLU A  27       4.055  -1.988  -3.478  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.669  -1.679  -4.053  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.782  -1.410  -5.556  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.641  -2.009  -6.184  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       2.006  -0.612  -6.054  1.00  0.00           O  
ATOM    398  H   GLU A  27       6.042  -2.504  -2.081  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.343  -2.485  -1.504  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.522  -1.069  -3.155  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.664  -2.449  -4.241  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       2.012  -2.521  -3.889  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.263  -0.806  -3.564  1.00  0.00           H  
ATOM    404  N   LYS A  28       4.106  -5.177  -3.207  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.588  -6.518  -3.620  1.00  0.00           C  
ATOM    406  C   LYS A  28       3.058  -7.231  -2.363  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.961  -7.757  -2.350  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.818  -7.204  -4.287  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.978  -8.686  -3.910  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.404  -9.129  -4.250  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.683 -10.492  -3.614  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       8.005 -10.908  -4.163  1.00  0.00           N  
ATOM    413  H   LYS A  28       5.063  -4.976  -3.281  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.789  -6.405  -4.339  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       4.712  -7.135  -5.358  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       5.714  -6.674  -3.997  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.806  -8.818  -2.853  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.272  -9.278  -4.471  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.512  -9.201  -5.322  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       7.109  -8.401  -3.864  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       6.732 -10.401  -2.537  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       5.925 -11.204  -3.899  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.915 -11.089  -5.182  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       8.322 -11.774  -3.682  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       8.699 -10.150  -4.007  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.823  -7.213  -1.303  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.369  -7.845  -0.028  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.219  -7.010   0.541  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.308  -7.532   1.156  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.609  -7.815   0.893  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.209  -7.961   2.372  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.544  -8.965   0.511  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.691  -6.757  -1.340  1.00  0.00           H  
ATOM    434  HA  VAL A  29       3.047  -8.863  -0.197  1.00  0.00           H  
ATOM    435  HB  VAL A  29       5.127  -6.876   0.758  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.536  -7.156   2.643  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       5.094  -7.914   2.990  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       3.715  -8.909   2.520  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.031  -8.737  -0.425  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       4.971  -9.874   0.407  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       6.288  -9.094   1.282  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.260  -5.717   0.346  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.169  -4.856   0.880  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.119  -5.208   0.143  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.190  -5.213   0.711  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.603  -3.407   0.595  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.717  -2.896   1.560  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       2.101  -2.220   2.779  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.648  -4.008   2.064  1.00  0.00           C  
ATOM    450  H   LEU A  30       3.008  -5.315  -0.147  1.00  0.00           H  
ATOM    451  HA  LEU A  30       1.057  -5.019   1.939  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.969  -3.350  -0.417  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.740  -2.763   0.687  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.312  -2.167   1.030  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.353  -2.867   3.214  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.646  -1.286   2.483  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       2.884  -2.030   3.506  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       3.077  -4.880   2.337  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.176  -3.655   2.927  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       4.349  -4.259   1.292  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.005  -5.554  -1.116  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.211  -5.965  -1.899  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.812  -7.200  -1.236  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.006  -7.306  -1.039  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.682  -6.342  -3.285  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.784  -6.143  -4.332  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.811  -7.281  -4.235  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.114  -8.633  -4.439  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -2.876  -9.310  -5.526  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.881  -5.573  -1.536  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -1.935  -5.163  -1.961  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.172  -5.738  -3.533  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.381  -7.375  -3.274  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.278  -5.197  -4.158  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.346  -6.141  -5.319  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.277  -7.260  -3.261  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.566  -7.148  -4.996  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.082  -8.475  -4.736  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.158  -9.218  -3.530  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -3.874  -9.399  -5.247  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.476 -10.257  -5.691  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.811  -8.748  -6.398  1.00  0.00           H  
ATOM    483  N   GLN A  32      -0.963  -8.127  -0.873  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.438  -9.369  -0.193  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.218  -8.993   1.071  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.259  -9.551   1.362  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.171 -10.137   0.162  1.00  0.00           C  
ATOM    488  CG  GLN A  32       0.161 -11.123  -0.959  1.00  0.00           C  
ATOM    489  CD  GLN A  32       1.311 -12.030  -0.519  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       1.154 -12.840   0.374  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       2.470 -11.928  -1.110  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.005  -7.993  -1.040  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.047  -9.954  -0.857  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.649  -9.443   0.288  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.335 -10.678   1.076  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.710 -11.725  -1.179  1.00  0.00           H  
ATOM    497  HG3 GLN A  32       0.454 -10.578  -1.844  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       2.596 -11.272  -1.833  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       3.215 -12.508  -0.833  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.729  -8.021   1.804  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.447  -7.564   3.034  1.00  0.00           C  
ATOM    502  C   TYR A  33      -3.820  -7.016   2.626  1.00  0.00           C  
ATOM    503  O   TYR A  33      -4.817  -7.242   3.285  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.560  -6.456   3.621  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.252  -5.819   4.795  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.255  -6.472   6.025  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -2.900  -4.588   4.647  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -2.903  -5.900   7.118  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.549  -4.010   5.741  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.552  -4.666   6.979  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.195  -4.098   8.061  1.00  0.00           O  
ATOM    512  H   TYR A  33      -0.899  -7.575   1.527  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.553  -8.370   3.745  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.626  -6.884   3.951  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.369  -5.708   2.868  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.751  -7.421   6.131  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -2.897  -4.083   3.689  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -2.904  -6.411   8.065  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.048  -3.061   5.630  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.531  -3.680   8.614  1.00  0.00           H  
ATOM    521  N   ILE A  34      -3.864  -6.309   1.530  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.157  -5.744   1.037  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.076  -6.890   0.597  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.287  -6.781   0.644  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.772  -4.865  -0.161  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.801  -3.753   0.306  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.035  -4.271  -0.808  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.546  -2.598   0.984  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.039  -6.159   1.020  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.628  -5.148   1.803  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.272  -5.480  -0.892  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.100  -4.170   1.012  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.258  -3.376  -0.547  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -5.789  -3.333  -1.282  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.785  -4.104  -0.048  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -6.418  -4.958  -1.547  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.023  -1.991   0.229  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.845  -1.996   1.543  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -5.294  -2.997   1.653  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.500  -7.987   0.169  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.322  -9.154  -0.280  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.231  -9.634   0.856  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.291 -10.184   0.622  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.308 -10.239  -0.649  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.012 -11.354  -1.425  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -6.722 -11.094  -2.375  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.844 -12.595  -1.056  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.521  -8.043   0.141  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -6.907  -8.890  -1.145  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.529  -9.809  -1.262  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -4.873 -10.648   0.251  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.272 -12.805  -0.289  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.291 -13.316  -1.547  1.00  0.00           H  
ATOM    554  N   ASP A  36      -6.820  -9.431   2.083  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.655  -9.873   3.241  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.793  -8.878   3.484  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.952  -9.247   3.516  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.700  -9.898   4.436  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.229 -10.871   5.491  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -7.125 -12.066   5.272  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.730 -10.403   6.501  1.00  0.00           O  
ATOM    562  H   ASP A  36      -5.961  -8.985   2.241  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.049 -10.861   3.064  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.722 -10.219   4.108  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.631  -8.909   4.863  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.469  -7.621   3.654  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.531  -6.594   3.895  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.493  -6.541   2.706  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.678  -6.313   2.865  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -8.786  -5.264   4.037  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -7.890  -5.308   5.277  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.386  -6.352   5.640  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -7.670  -4.210   5.946  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.526  -7.353   3.622  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.068  -6.814   4.805  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.178  -5.097   3.158  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.502  -4.460   4.141  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.080  -3.365   5.651  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.096  -4.228   6.744  1.00  0.00           H  
ATOM    580  N   GLY A  38      -9.988  -6.752   1.517  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.862  -6.718   0.309  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.953  -5.285  -0.218  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.974  -4.870  -0.734  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.030  -6.935   1.421  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.444  -7.359  -0.455  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.850  -7.066   0.569  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.892  -4.529  -0.092  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.909  -3.118  -0.586  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.871  -2.937  -1.698  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.837  -2.328  -1.500  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.553  -2.259   0.636  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.576  -2.493   1.762  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.553  -0.777   0.246  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -11.990  -2.136   1.284  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.082  -4.889   0.327  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.893  -2.858  -0.944  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.567  -2.532   0.985  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.549  -3.533   2.058  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.320  -1.871   2.610  1.00  0.00           H  
ATOM    600 HG21 ILE A  39     -10.490  -0.530  -0.232  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -8.739  -0.583  -0.436  1.00  0.00           H  
ATOM    602 HG23 ILE A  39      -9.431  -0.172   1.132  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -11.928  -1.540   0.386  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.500  -1.576   2.054  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.539  -3.043   1.077  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.142  -3.463  -2.865  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -8.177  -3.326  -3.998  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.846  -2.616  -5.179  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.846  -3.073  -5.700  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.788  -4.762  -4.374  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -9.038  -5.561  -4.758  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -9.830  -5.846  -3.875  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -9.180  -5.874  -5.929  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.983  -3.948  -2.997  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.302  -2.781  -3.681  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.104  -4.740  -5.212  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -7.308  -5.235  -3.529  1.00  0.00           H  
ATOM    618  N   GLY A  41      -8.302  -1.502  -5.601  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.905  -0.757  -6.745  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.819   0.025  -7.487  1.00  0.00           C  
ATOM    621  O   GLY A  41      -7.267  -0.442  -8.465  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.498  -1.154  -5.162  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -9.370  -1.460  -7.424  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.650  -0.068  -6.373  1.00  0.00           H  
ATOM    625  N   GLU A  42      -7.516   1.216  -7.032  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -6.470   2.039  -7.714  1.00  0.00           C  
ATOM    627  C   GLU A  42      -5.450   2.559  -6.698  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.786   3.300  -5.793  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -7.237   3.208  -8.348  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -7.255   3.051  -9.872  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.586   3.565 -10.424  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.587   2.900 -10.217  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -8.581   4.616 -11.044  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.980   1.570  -6.245  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.977   1.460  -8.478  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -8.252   3.218  -7.975  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -6.753   4.139  -8.093  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -6.442   3.619 -10.300  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.140   2.008 -10.128  1.00  0.00           H  
ATOM    640  N   TRP A  43      -4.204   2.181  -6.849  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -3.155   2.658  -5.901  1.00  0.00           C  
ATOM    642  C   TRP A  43      -2.425   3.855  -6.511  1.00  0.00           C  
ATOM    643  O   TRP A  43      -2.575   4.152  -7.682  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -2.166   1.497  -5.741  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.766   0.342  -4.996  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -4.069  -0.036  -4.996  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -2.075  -0.602  -4.138  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.204  -1.166  -4.215  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -3.006  -1.546  -3.656  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.737  -0.726  -3.741  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.624  -2.580  -2.808  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.345  -1.764  -2.881  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.286  -2.689  -2.415  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.960   1.589  -7.590  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.587   2.916  -4.947  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.852   1.157  -6.714  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -1.300   1.851  -5.201  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.869   0.450  -5.520  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -5.043  -1.648  -4.059  1.00  0.00           H  
ATOM    660  HE3 TRP A  43      -0.007  -0.015  -4.102  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.357  -3.290  -2.455  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.684  -1.849  -2.574  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -0.978  -3.482  -1.752  1.00  0.00           H  
ATOM    664  N   THR A  44      -1.617   4.527  -5.735  1.00  0.00           N  
ATOM    665  CA  THR A  44      -0.847   5.689  -6.269  1.00  0.00           C  
ATOM    666  C   THR A  44       0.477   5.810  -5.517  1.00  0.00           C  
ATOM    667  O   THR A  44       0.517   5.766  -4.302  1.00  0.00           O  
ATOM    668  CB  THR A  44      -1.719   6.922  -6.028  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -1.953   7.074  -4.637  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.054   6.766  -6.760  1.00  0.00           C  
ATOM    671  H   THR A  44      -1.500   4.253  -4.801  1.00  0.00           H  
ATOM    672  HA  THR A  44      -0.668   5.565  -7.326  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.208   7.795  -6.404  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -1.914   8.011  -4.430  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -2.874   6.414  -7.766  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.557   7.721  -6.799  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -3.672   6.054  -6.234  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.559   5.954  -6.234  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.891   6.069  -5.570  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.298   7.546  -5.458  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.781   8.393  -6.162  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.856   5.321  -6.494  1.00  0.00           C  
ATOM    683  CG  TYR A  45       5.247   5.331  -5.904  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       5.462   4.870  -4.598  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       6.323   5.800  -6.665  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.754   4.880  -4.056  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.614   5.810  -6.124  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.830   5.350  -4.820  1.00  0.00           C  
ATOM    689  OH  TYR A  45       9.103   5.359  -4.288  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.495   5.983  -7.211  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.867   5.594  -4.599  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       3.523   4.302  -6.611  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.875   5.805  -7.459  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.632   4.508  -4.010  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       6.158   6.156  -7.672  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.920   4.526  -3.049  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.442   6.173  -6.713  1.00  0.00           H  
ATOM    698  HH  TYR A  45       9.039   5.619  -3.367  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.228   7.854  -4.589  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.685   9.271  -4.440  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.162   9.304  -4.025  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.582   8.581  -3.139  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.783   9.885  -3.358  1.00  0.00           C  
ATOM    704  CG  ASP A  46       4.006   9.186  -2.013  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       4.220   7.986  -2.017  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       3.956   9.866  -1.001  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.635   7.152  -4.042  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.551   9.801  -5.370  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.014  10.935  -3.257  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       2.750   9.774  -3.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.948  10.129  -4.670  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.404  10.209  -4.333  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.654  11.091  -3.100  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.789  11.314  -2.722  1.00  0.00           O  
ATOM    715  CB  ASP A  47       9.060  10.825  -5.570  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.579  10.846  -5.386  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      11.139   9.795  -5.122  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      11.156  11.914  -5.512  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.581  10.692  -5.384  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.801   9.220  -4.169  1.00  0.00           H  
ATOM    721  HB2 ASP A  47       8.811  10.236  -6.441  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.702  11.834  -5.703  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.617  11.590  -2.464  1.00  0.00           N  
ATOM    724  CA  ALA A  48       7.824  12.447  -1.252  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.552  11.644  -0.169  1.00  0.00           C  
ATOM    726  O   ALA A  48       9.553  12.074   0.373  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.420  12.832  -0.781  1.00  0.00           C  
ATOM    728  H   ALA A  48       6.709  11.397  -2.776  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.385  13.333  -1.507  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       5.730  12.758  -1.609  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       6.429  13.846  -0.410  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       6.108  12.163   0.007  1.00  0.00           H  
ATOM    733  N   THR A  49       8.055  10.475   0.133  1.00  0.00           N  
ATOM    734  CA  THR A  49       8.702   9.612   1.165  1.00  0.00           C  
ATOM    735  C   THR A  49       8.412   8.140   0.850  1.00  0.00           C  
ATOM    736  O   THR A  49       8.301   7.311   1.731  1.00  0.00           O  
ATOM    737  CB  THR A  49       8.066  10.028   2.497  1.00  0.00           C  
ATOM    738  OG1 THR A  49       8.602   9.230   3.543  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.547   9.841   2.440  1.00  0.00           C  
ATOM    740  H   THR A  49       7.253  10.157  -0.330  1.00  0.00           H  
ATOM    741  HA  THR A  49       9.766   9.790   1.191  1.00  0.00           H  
ATOM    742  HB  THR A  49       8.287  11.066   2.689  1.00  0.00           H  
ATOM    743  HG1 THR A  49       8.516   9.720   4.364  1.00  0.00           H  
ATOM    744 HG21 THR A  49       6.242   9.666   1.417  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.061  10.729   2.814  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.267   8.994   3.048  1.00  0.00           H  
ATOM    747  N   LYS A  50       8.291   7.823  -0.414  1.00  0.00           N  
ATOM    748  CA  LYS A  50       8.008   6.414  -0.840  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.728   5.888  -0.180  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.732   4.858   0.468  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.224   5.578  -0.408  1.00  0.00           C  
ATOM    752  CG  LYS A  50      10.513   6.199  -0.961  1.00  0.00           C  
ATOM    753  CD  LYS A  50      11.731   5.439  -0.418  1.00  0.00           C  
ATOM    754  CE  LYS A  50      12.305   4.532  -1.510  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      13.266   5.389  -2.257  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.388   8.519  -1.097  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.906   6.375  -1.911  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.271   5.542   0.669  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.120   4.574  -0.793  1.00  0.00           H  
ATOM    760  HG2 LYS A  50      10.503   6.146  -2.040  1.00  0.00           H  
ATOM    761  HG3 LYS A  50      10.572   7.232  -0.654  1.00  0.00           H  
ATOM    762  HD2 LYS A  50      12.485   6.148  -0.108  1.00  0.00           H  
ATOM    763  HD3 LYS A  50      11.436   4.837   0.428  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      12.815   3.688  -1.066  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      11.520   4.195  -2.170  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      13.610   4.878  -3.095  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      14.071   5.626  -1.640  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      12.791   6.263  -2.559  1.00  0.00           H  
ATOM    769  N   THR A  51       5.630   6.579  -0.360  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.339   6.111   0.232  1.00  0.00           C  
ATOM    771  C   THR A  51       3.466   5.518  -0.878  1.00  0.00           C  
ATOM    772  O   THR A  51       3.840   5.531  -2.036  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.687   7.364   0.827  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.657   8.092   1.561  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.537   6.970   1.760  1.00  0.00           C  
ATOM    776  H   THR A  51       5.651   7.396  -0.901  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.521   5.380   1.008  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.300   7.981   0.032  1.00  0.00           H  
ATOM    779  HG1 THR A  51       4.955   7.540   2.287  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.627   5.928   2.028  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.595   7.130   1.256  1.00  0.00           H  
ATOM    782 HG23 THR A  51       2.575   7.576   2.653  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.317   4.991  -0.541  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.435   4.391  -1.582  1.00  0.00           C  
ATOM    785  C   TRP A  52      -0.037   4.660  -1.265  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.363   5.410  -0.365  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.707   2.896  -1.505  1.00  0.00           C  
ATOM    788  CG  TRP A  52       2.978   2.559  -2.211  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.189   2.412  -1.628  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.170   2.306  -3.622  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.117   2.095  -2.606  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.533   2.018  -3.855  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.293   2.306  -4.709  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.009   1.736  -5.136  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.761   2.023  -6.002  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.119   1.738  -6.216  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.038   4.980   0.396  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.691   4.764  -2.560  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.778   2.594  -0.473  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.891   2.371  -1.975  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.397   2.525  -0.576  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.072   1.940  -2.451  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.249   2.525  -4.543  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.055   1.517  -5.293  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.074   2.025  -6.836  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.476   1.521  -7.212  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.926   4.037  -1.999  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.386   4.230  -1.750  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.176   3.040  -2.307  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.628   2.172  -2.958  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.758   5.519  -2.489  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.780   6.516  -2.229  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -4.124   6.012  -2.010  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.631   3.432  -2.711  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.571   4.341  -0.694  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.804   5.324  -3.549  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.758   6.671  -1.282  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -4.210   7.072  -2.198  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.223   5.826  -0.950  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.904   5.487  -2.542  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.458   2.990  -2.042  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.300   1.851  -2.540  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.783   2.144  -2.261  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.291   1.871  -1.191  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.804   0.598  -1.770  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.683   0.902  -0.279  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.774  -0.578  -1.950  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.871   3.698  -1.506  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.145   1.715  -3.598  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.832   0.317  -2.150  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -5.420   1.638  -0.004  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -3.696   1.285  -0.075  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -4.844  -0.002   0.287  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.227  -0.526  -2.928  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.543  -0.527  -1.193  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.230  -1.509  -1.850  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.473   2.698  -3.227  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.920   3.014  -3.039  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.786   1.870  -3.575  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.572   1.381  -4.668  1.00  0.00           O  
ATOM    841  CB  THR A  55      -9.153   4.288  -3.854  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -8.071   5.185  -3.646  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.458   4.949  -3.410  1.00  0.00           C  
ATOM    844  H   THR A  55      -7.036   2.905  -4.079  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.136   3.197  -1.999  1.00  0.00           H  
ATOM    846  HB  THR A  55      -9.218   4.039  -4.903  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -8.288   6.017  -4.075  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.715   5.739  -4.101  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.333   5.363  -2.421  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -11.248   4.213  -3.396  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.761   1.443  -2.812  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.646   0.329  -3.273  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.389   0.737  -4.548  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.031   0.241  -5.604  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.636   0.096  -2.129  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.259  -1.295  -2.266  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -14.301  -1.280  -3.386  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -15.399  -0.810  -3.140  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -13.983  -1.740  -4.470  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -13.302   1.540  -4.447  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.910   1.858  -1.935  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.067  -0.564  -3.446  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.116   0.167  -1.184  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.415   0.843  -2.168  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.486  -2.013  -2.501  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.735  -1.569  -1.337  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   THR A   1      15.369   3.591   4.031  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.202   3.799   3.125  1.00  0.00           C  
ATOM      3  C   THR A   1      12.967   3.086   3.682  1.00  0.00           C  
ATOM      4  O   THR A   1      12.996   1.901   3.955  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.621   3.182   1.790  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.167   1.890   2.019  1.00  0.00           O  
ATOM      7  CG2 THR A   1      15.670   4.071   1.121  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.502   2.573   4.197  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.195   4.072   4.937  1.00  0.00           H  
ATOM     10  H3  THR A   1      16.225   3.982   3.589  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.006   4.852   2.999  1.00  0.00           H  
ATOM     12  HB  THR A   1      13.760   3.100   1.145  1.00  0.00           H  
ATOM     13  HG1 THR A   1      15.235   1.443   1.172  1.00  0.00           H  
ATOM     14 HG21 THR A   1      15.426   5.109   1.294  1.00  0.00           H  
ATOM     15 HG22 THR A   1      15.683   3.876   0.059  1.00  0.00           H  
ATOM     16 HG23 THR A   1      16.643   3.856   1.539  1.00  0.00           H  
ATOM     17  N   THR A   2      11.884   3.802   3.852  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.641   3.175   4.391  1.00  0.00           C  
ATOM     19  C   THR A   2       9.480   3.377   3.414  1.00  0.00           C  
ATOM     20  O   THR A   2       9.129   4.492   3.077  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.369   3.906   5.707  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.589   4.075   6.415  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.394   3.087   6.554  1.00  0.00           C  
ATOM     24  H   THR A   2      11.890   4.756   3.625  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.799   2.125   4.579  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.936   4.872   5.499  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.723   5.015   6.556  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.550   2.792   5.948  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.049   3.685   7.385  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.894   2.206   6.928  1.00  0.00           H  
ATOM     31  N   PHE A   3       8.886   2.304   2.957  1.00  0.00           N  
ATOM     32  CA  PHE A   3       7.746   2.422   1.997  1.00  0.00           C  
ATOM     33  C   PHE A   3       6.458   2.772   2.749  1.00  0.00           C  
ATOM     34  O   PHE A   3       6.348   2.555   3.941  1.00  0.00           O  
ATOM     35  CB  PHE A   3       7.626   1.040   1.345  1.00  0.00           C  
ATOM     36  CG  PHE A   3       8.910   0.705   0.620  1.00  0.00           C  
ATOM     37  CD1 PHE A   3       9.424   1.588  -0.338  1.00  0.00           C  
ATOM     38  CD2 PHE A   3       9.586  -0.488   0.907  1.00  0.00           C  
ATOM     39  CE1 PHE A   3      10.613   1.279  -1.008  1.00  0.00           C  
ATOM     40  CE2 PHE A   3      10.776  -0.796   0.236  1.00  0.00           C  
ATOM     41  CZ  PHE A   3      11.289   0.087  -0.721  1.00  0.00           C  
ATOM     42  H   PHE A   3       9.192   1.418   3.245  1.00  0.00           H  
ATOM     43  HA  PHE A   3       7.960   3.167   1.247  1.00  0.00           H  
ATOM     44  HB2 PHE A   3       7.440   0.298   2.108  1.00  0.00           H  
ATOM     45  HB3 PHE A   3       6.807   1.046   0.641  1.00  0.00           H  
ATOM     46  HD1 PHE A   3       8.903   2.508  -0.560  1.00  0.00           H  
ATOM     47  HD2 PHE A   3       9.191  -1.171   1.646  1.00  0.00           H  
ATOM     48  HE1 PHE A   3      11.010   1.960  -1.747  1.00  0.00           H  
ATOM     49  HE2 PHE A   3      11.297  -1.716   0.458  1.00  0.00           H  
ATOM     50  HZ  PHE A   3      12.207  -0.151  -1.238  1.00  0.00           H  
ATOM     51  N   LYS A   4       5.483   3.311   2.059  1.00  0.00           N  
ATOM     52  CA  LYS A   4       4.195   3.676   2.725  1.00  0.00           C  
ATOM     53  C   LYS A   4       3.017   3.356   1.806  1.00  0.00           C  
ATOM     54  O   LYS A   4       3.158   3.324   0.603  1.00  0.00           O  
ATOM     55  CB  LYS A   4       4.273   5.185   2.957  1.00  0.00           C  
ATOM     56  CG  LYS A   4       3.155   5.611   3.911  1.00  0.00           C  
ATOM     57  CD  LYS A   4       3.233   7.119   4.145  1.00  0.00           C  
ATOM     58  CE  LYS A   4       1.821   7.684   4.335  1.00  0.00           C  
ATOM     59  NZ  LYS A   4       1.681   7.883   5.804  1.00  0.00           N  
ATOM     60  H   LYS A   4       5.599   3.473   1.099  1.00  0.00           H  
ATOM     61  HA  LYS A   4       4.096   3.161   3.666  1.00  0.00           H  
ATOM     62  HB2 LYS A   4       5.230   5.440   3.381  1.00  0.00           H  
ATOM     63  HB3 LYS A   4       4.150   5.700   2.020  1.00  0.00           H  
ATOM     64  HG2 LYS A   4       2.198   5.362   3.476  1.00  0.00           H  
ATOM     65  HG3 LYS A   4       3.267   5.096   4.852  1.00  0.00           H  
ATOM     66  HD2 LYS A   4       3.823   7.315   5.029  1.00  0.00           H  
ATOM     67  HD3 LYS A   4       3.696   7.591   3.292  1.00  0.00           H  
ATOM     68  HE2 LYS A   4       1.722   8.626   3.814  1.00  0.00           H  
ATOM     69  HE3 LYS A   4       1.081   6.980   3.985  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4       2.365   8.597   6.124  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4       1.864   6.983   6.294  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4       0.718   8.207   6.021  1.00  0.00           H  
ATOM     73  N   LEU A   5       1.856   3.137   2.369  1.00  0.00           N  
ATOM     74  CA  LEU A   5       0.652   2.838   1.538  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.603   3.336   2.256  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.727   3.214   3.461  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.612   1.314   1.385  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.060   0.948   0.046  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.827  -0.024  -0.741  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.419   0.292   0.313  1.00  0.00           C  
ATOM     81  H   LEU A   5       1.774   3.183   3.344  1.00  0.00           H  
ATOM     82  HA  LEU A   5       0.739   3.305   0.569  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.619   0.924   1.411  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.045   0.890   2.198  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.206   1.845  -0.541  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.584   0.043  -1.798  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.658  -1.033  -0.391  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.865   0.242  -0.596  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.294  -0.534   0.998  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.834  -0.070  -0.616  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.090   1.020   0.747  1.00  0.00           H  
ATOM     92  N   ILE A   6      -1.527   3.902   1.527  1.00  0.00           N  
ATOM     93  CA  ILE A   6      -2.776   4.419   2.159  1.00  0.00           C  
ATOM     94  C   ILE A   6      -3.972   3.557   1.743  1.00  0.00           C  
ATOM     95  O   ILE A   6      -4.161   3.264   0.577  1.00  0.00           O  
ATOM     96  CB  ILE A   6      -2.913   5.849   1.626  1.00  0.00           C  
ATOM     97  CG1 ILE A   6      -1.703   6.684   2.083  1.00  0.00           C  
ATOM     98  CG2 ILE A   6      -4.210   6.486   2.143  1.00  0.00           C  
ATOM     99  CD1 ILE A   6      -1.652   6.760   3.615  1.00  0.00           C  
ATOM    100  H   ILE A   6      -1.398   3.991   0.559  1.00  0.00           H  
ATOM    101  HA  ILE A   6      -2.675   4.434   3.233  1.00  0.00           H  
ATOM    102  HB  ILE A   6      -2.938   5.821   0.548  1.00  0.00           H  
ATOM    103 HG12 ILE A   6      -0.796   6.222   1.721  1.00  0.00           H  
ATOM    104 HG13 ILE A   6      -1.784   7.681   1.679  1.00  0.00           H  
ATOM    105 HG21 ILE A   6      -4.980   6.392   1.393  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      -4.038   7.531   2.355  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      -4.523   5.983   3.046  1.00  0.00           H  
ATOM    108 HD11 ILE A   6      -0.829   6.161   3.976  1.00  0.00           H  
ATOM    109 HD12 ILE A   6      -2.577   6.385   4.027  1.00  0.00           H  
ATOM    110 HD13 ILE A   6      -1.512   7.786   3.919  1.00  0.00           H  
ATOM    111  N   ILE A   7      -4.778   3.151   2.691  1.00  0.00           N  
ATOM    112  CA  ILE A   7      -5.966   2.307   2.362  1.00  0.00           C  
ATOM    113  C   ILE A   7      -7.137   3.195   1.930  1.00  0.00           C  
ATOM    114  O   ILE A   7      -7.598   4.035   2.679  1.00  0.00           O  
ATOM    115  CB  ILE A   7      -6.303   1.559   3.657  1.00  0.00           C  
ATOM    116  CG1 ILE A   7      -5.097   0.725   4.101  1.00  0.00           C  
ATOM    117  CG2 ILE A   7      -7.494   0.629   3.415  1.00  0.00           C  
ATOM    118  CD1 ILE A   7      -5.340   0.184   5.511  1.00  0.00           C  
ATOM    119  H   ILE A   7      -4.602   3.403   3.622  1.00  0.00           H  
ATOM    120  HA  ILE A   7      -5.722   1.602   1.585  1.00  0.00           H  
ATOM    121  HB  ILE A   7      -6.554   2.272   4.429  1.00  0.00           H  
ATOM    122 HG12 ILE A   7      -4.960  -0.101   3.417  1.00  0.00           H  
ATOM    123 HG13 ILE A   7      -4.212   1.343   4.101  1.00  0.00           H  
ATOM    124 HG21 ILE A   7      -7.489  -0.162   4.150  1.00  0.00           H  
ATOM    125 HG22 ILE A   7      -7.421   0.202   2.425  1.00  0.00           H  
ATOM    126 HG23 ILE A   7      -8.413   1.192   3.498  1.00  0.00           H  
ATOM    127 HD11 ILE A   7      -5.873  -0.753   5.451  1.00  0.00           H  
ATOM    128 HD12 ILE A   7      -5.926   0.897   6.073  1.00  0.00           H  
ATOM    129 HD13 ILE A   7      -4.392   0.028   6.005  1.00  0.00           H  
ATOM    130  N   ASN A   8      -7.618   3.011   0.727  1.00  0.00           N  
ATOM    131  CA  ASN A   8      -8.760   3.838   0.236  1.00  0.00           C  
ATOM    132  C   ASN A   8      -9.986   2.952   0.001  1.00  0.00           C  
ATOM    133  O   ASN A   8     -10.565   2.947  -1.070  1.00  0.00           O  
ATOM    134  CB  ASN A   8      -8.274   4.448  -1.080  1.00  0.00           C  
ATOM    135  CG  ASN A   8      -7.406   5.673  -0.787  1.00  0.00           C  
ATOM    136  OD1 ASN A   8      -6.826   5.782   0.275  1.00  0.00           O  
ATOM    137  ND2 ASN A   8      -7.293   6.608  -1.690  1.00  0.00           N  
ATOM    138  H   ASN A   8      -7.227   2.326   0.145  1.00  0.00           H  
ATOM    139  HA  ASN A   8      -8.990   4.619   0.943  1.00  0.00           H  
ATOM    140  HB2 ASN A   8      -7.693   3.716  -1.622  1.00  0.00           H  
ATOM    141  HB3 ASN A   8      -9.124   4.745  -1.675  1.00  0.00           H  
ATOM    142 HD21 ASN A   8      -7.763   6.519  -2.550  1.00  0.00           H  
ATOM    143 HD22 ASN A   8      -6.737   7.400  -1.510  1.00  0.00           H  
ATOM    144  N   GLY A   9     -10.383   2.203   0.998  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -11.570   1.312   0.846  1.00  0.00           C  
ATOM    146  C   GLY A   9     -12.847   2.118   1.086  1.00  0.00           C  
ATOM    147  O   GLY A   9     -12.834   3.132   1.758  1.00  0.00           O  
ATOM    148  H   GLY A   9      -9.898   2.228   1.849  1.00  0.00           H  
ATOM    149  HA2 GLY A   9     -11.585   0.901  -0.155  1.00  0.00           H  
ATOM    150  HA3 GLY A   9     -11.514   0.508   1.568  1.00  0.00           H  
ATOM    151  N   LYS A  10     -13.951   1.676   0.535  1.00  0.00           N  
ATOM    152  CA  LYS A  10     -15.241   2.410   0.718  1.00  0.00           C  
ATOM    153  C   LYS A  10     -15.551   2.604   2.207  1.00  0.00           C  
ATOM    154  O   LYS A  10     -16.180   3.570   2.596  1.00  0.00           O  
ATOM    155  CB  LYS A  10     -16.304   1.523   0.065  1.00  0.00           C  
ATOM    156  CG  LYS A  10     -16.055   1.454  -1.443  1.00  0.00           C  
ATOM    157  CD  LYS A  10     -17.252   0.793  -2.129  1.00  0.00           C  
ATOM    158  CE  LYS A  10     -17.307   1.232  -3.594  1.00  0.00           C  
ATOM    159  NZ  LYS A  10     -18.391   0.411  -4.201  1.00  0.00           N  
ATOM    160  H   LYS A  10     -13.929   0.862  -0.005  1.00  0.00           H  
ATOM    161  HA  LYS A  10     -15.198   3.358   0.214  1.00  0.00           H  
ATOM    162  HB2 LYS A  10     -16.250   0.529   0.486  1.00  0.00           H  
ATOM    163  HB3 LYS A  10     -17.283   1.940   0.248  1.00  0.00           H  
ATOM    164  HG2 LYS A  10     -15.924   2.454  -1.832  1.00  0.00           H  
ATOM    165  HG3 LYS A  10     -15.166   0.873  -1.636  1.00  0.00           H  
ATOM    166  HD2 LYS A  10     -17.148  -0.281  -2.078  1.00  0.00           H  
ATOM    167  HD3 LYS A  10     -18.163   1.091  -1.632  1.00  0.00           H  
ATOM    168  HE2 LYS A  10     -17.546   2.285  -3.660  1.00  0.00           H  
ATOM    169  HE3 LYS A  10     -16.368   1.027  -4.084  1.00  0.00           H  
ATOM    170  HZ1 LYS A  10     -18.213  -0.595  -4.009  1.00  0.00           H  
ATOM    171  HZ2 LYS A  10     -18.411   0.571  -5.229  1.00  0.00           H  
ATOM    172  HZ3 LYS A  10     -19.305   0.684  -3.789  1.00  0.00           H  
ATOM    173  N   THR A  11     -15.112   1.692   3.036  1.00  0.00           N  
ATOM    174  CA  THR A  11     -15.377   1.813   4.501  1.00  0.00           C  
ATOM    175  C   THR A  11     -14.063   1.759   5.286  1.00  0.00           C  
ATOM    176  O   THR A  11     -13.879   2.478   6.251  1.00  0.00           O  
ATOM    177  CB  THR A  11     -16.257   0.610   4.845  1.00  0.00           C  
ATOM    178  OG1 THR A  11     -17.281   0.481   3.869  1.00  0.00           O  
ATOM    179  CG2 THR A  11     -16.885   0.812   6.224  1.00  0.00           C  
ATOM    180  H   THR A  11     -14.609   0.924   2.693  1.00  0.00           H  
ATOM    181  HA  THR A  11     -15.906   2.728   4.713  1.00  0.00           H  
ATOM    182  HB  THR A  11     -15.654  -0.285   4.856  1.00  0.00           H  
ATOM    183  HG1 THR A  11     -17.589  -0.429   3.881  1.00  0.00           H  
ATOM    184 HG21 THR A  11     -17.243  -0.136   6.599  1.00  0.00           H  
ATOM    185 HG22 THR A  11     -17.711   1.503   6.146  1.00  0.00           H  
ATOM    186 HG23 THR A  11     -16.145   1.211   6.902  1.00  0.00           H  
ATOM    187  N   LEU A  12     -13.153   0.911   4.880  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.848   0.802   5.600  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.850   1.828   5.054  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.897   2.196   3.896  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.361  -0.620   5.321  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.351  -1.625   5.913  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.339  -2.907   5.079  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.946  -1.950   7.352  1.00  0.00           C  
ATOM    195  H   LEU A  12     -13.329   0.343   4.101  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.990   0.941   6.660  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.287  -0.772   4.253  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.391  -0.765   5.773  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.344  -1.199   5.903  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.306  -3.384   5.139  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.582  -3.577   5.460  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.120  -2.665   4.049  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.585  -1.054   7.836  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.165  -2.695   7.347  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.802  -2.329   7.890  1.00  0.00           H  
ATOM    206  N   LYS A  13      -9.949   2.289   5.885  1.00  0.00           N  
ATOM    207  CA  LYS A  13      -8.941   3.292   5.428  1.00  0.00           C  
ATOM    208  C   LYS A  13      -7.762   3.339   6.405  1.00  0.00           C  
ATOM    209  O   LYS A  13      -7.690   2.562   7.339  1.00  0.00           O  
ATOM    210  CB  LYS A  13      -9.686   4.628   5.423  1.00  0.00           C  
ATOM    211  CG  LYS A  13     -10.296   4.870   4.040  1.00  0.00           C  
ATOM    212  CD  LYS A  13     -10.250   6.365   3.715  1.00  0.00           C  
ATOM    213  CE  LYS A  13     -11.253   7.113   4.597  1.00  0.00           C  
ATOM    214  NZ  LYS A  13     -12.456   7.297   3.739  1.00  0.00           N  
ATOM    215  H   LYS A  13      -9.936   1.973   6.813  1.00  0.00           H  
ATOM    216  HA  LYS A  13      -8.599   3.056   4.433  1.00  0.00           H  
ATOM    217  HB2 LYS A  13     -10.471   4.604   6.164  1.00  0.00           H  
ATOM    218  HB3 LYS A  13      -8.995   5.425   5.654  1.00  0.00           H  
ATOM    219  HG2 LYS A  13      -9.735   4.322   3.297  1.00  0.00           H  
ATOM    220  HG3 LYS A  13     -11.322   4.535   4.036  1.00  0.00           H  
ATOM    221  HD2 LYS A  13      -9.255   6.743   3.900  1.00  0.00           H  
ATOM    222  HD3 LYS A  13     -10.505   6.516   2.677  1.00  0.00           H  
ATOM    223  HE2 LYS A  13     -11.497   6.524   5.471  1.00  0.00           H  
ATOM    224  HE3 LYS A  13     -10.856   8.073   4.888  1.00  0.00           H  
ATOM    225  HZ1 LYS A  13     -12.180   7.754   2.848  1.00  0.00           H  
ATOM    226  HZ2 LYS A  13     -13.148   7.895   4.237  1.00  0.00           H  
ATOM    227  HZ3 LYS A  13     -12.881   6.371   3.534  1.00  0.00           H  
ATOM    228  N   GLY A  14      -6.842   4.246   6.195  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -5.665   4.352   7.109  1.00  0.00           C  
ATOM    230  C   GLY A  14      -4.371   4.264   6.297  1.00  0.00           C  
ATOM    231  O   GLY A  14      -4.392   4.016   5.106  1.00  0.00           O  
ATOM    232  H   GLY A  14      -6.926   4.860   5.437  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -5.701   5.298   7.630  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -5.692   3.545   7.825  1.00  0.00           H  
ATOM    235  N   GLU A  15      -3.247   4.467   6.936  1.00  0.00           N  
ATOM    236  CA  GLU A  15      -1.940   4.397   6.212  1.00  0.00           C  
ATOM    237  C   GLU A  15      -1.103   3.229   6.742  1.00  0.00           C  
ATOM    238  O   GLU A  15      -1.444   2.614   7.735  1.00  0.00           O  
ATOM    239  CB  GLU A  15      -1.248   5.736   6.497  1.00  0.00           C  
ATOM    240  CG  GLU A  15      -1.084   5.936   8.010  1.00  0.00           C  
ATOM    241  CD  GLU A  15      -2.204   6.837   8.535  1.00  0.00           C  
ATOM    242  OE1 GLU A  15      -2.524   7.803   7.863  1.00  0.00           O  
ATOM    243  OE2 GLU A  15      -2.723   6.545   9.600  1.00  0.00           O  
ATOM    244  H   GLU A  15      -3.261   4.665   7.896  1.00  0.00           H  
ATOM    245  HA  GLU A  15      -2.106   4.289   5.151  1.00  0.00           H  
ATOM    246  HB2 GLU A  15      -0.274   5.741   6.028  1.00  0.00           H  
ATOM    247  HB3 GLU A  15      -1.844   6.541   6.093  1.00  0.00           H  
ATOM    248  HG2 GLU A  15      -1.130   4.978   8.508  1.00  0.00           H  
ATOM    249  HG3 GLU A  15      -0.129   6.399   8.210  1.00  0.00           H  
ATOM    250  N   THR A  16      -0.011   2.919   6.086  1.00  0.00           N  
ATOM    251  CA  THR A  16       0.850   1.788   6.553  1.00  0.00           C  
ATOM    252  C   THR A  16       2.220   1.834   5.870  1.00  0.00           C  
ATOM    253  O   THR A  16       2.345   2.272   4.744  1.00  0.00           O  
ATOM    254  CB  THR A  16       0.093   0.515   6.154  1.00  0.00           C  
ATOM    255  OG1 THR A  16       0.852  -0.622   6.540  1.00  0.00           O  
ATOM    256  CG2 THR A  16      -0.134   0.487   4.638  1.00  0.00           C  
ATOM    257  H   THR A  16       0.241   3.431   5.287  1.00  0.00           H  
ATOM    258  HA  THR A  16       0.965   1.824   7.625  1.00  0.00           H  
ATOM    259  HB  THR A  16      -0.863   0.495   6.656  1.00  0.00           H  
ATOM    260  HG1 THR A  16       0.919  -0.623   7.497  1.00  0.00           H  
ATOM    261 HG21 THR A  16       0.776   0.774   4.128  1.00  0.00           H  
ATOM    262 HG22 THR A  16      -0.923   1.177   4.380  1.00  0.00           H  
ATOM    263 HG23 THR A  16      -0.416  -0.510   4.335  1.00  0.00           H  
ATOM    264  N   THR A  17       3.245   1.376   6.545  1.00  0.00           N  
ATOM    265  CA  THR A  17       4.610   1.380   5.938  1.00  0.00           C  
ATOM    266  C   THR A  17       5.288   0.030   6.161  1.00  0.00           C  
ATOM    267  O   THR A  17       4.933  -0.709   7.061  1.00  0.00           O  
ATOM    268  CB  THR A  17       5.381   2.477   6.672  1.00  0.00           C  
ATOM    269  OG1 THR A  17       5.369   2.209   8.067  1.00  0.00           O  
ATOM    270  CG2 THR A  17       4.731   3.834   6.406  1.00  0.00           C  
ATOM    271  H   THR A  17       3.115   1.022   7.449  1.00  0.00           H  
ATOM    272  HA  THR A  17       4.555   1.607   4.886  1.00  0.00           H  
ATOM    273  HB  THR A  17       6.400   2.494   6.316  1.00  0.00           H  
ATOM    274  HG1 THR A  17       4.461   2.268   8.372  1.00  0.00           H  
ATOM    275 HG21 THR A  17       4.934   4.137   5.389  1.00  0.00           H  
ATOM    276 HG22 THR A  17       5.135   4.567   7.088  1.00  0.00           H  
ATOM    277 HG23 THR A  17       3.664   3.757   6.551  1.00  0.00           H  
ATOM    278  N   THR A  18       6.264  -0.295   5.352  1.00  0.00           N  
ATOM    279  CA  THR A  18       6.971  -1.590   5.514  1.00  0.00           C  
ATOM    280  C   THR A  18       8.469  -1.397   5.209  1.00  0.00           C  
ATOM    281  O   THR A  18       8.867  -0.431   4.586  1.00  0.00           O  
ATOM    282  CB  THR A  18       6.248  -2.546   4.522  1.00  0.00           C  
ATOM    283  OG1 THR A  18       5.509  -3.500   5.270  1.00  0.00           O  
ATOM    284  CG2 THR A  18       7.234  -3.291   3.616  1.00  0.00           C  
ATOM    285  H   THR A  18       6.534   0.315   4.636  1.00  0.00           H  
ATOM    286  HA  THR A  18       6.846  -1.952   6.523  1.00  0.00           H  
ATOM    287  HB  THR A  18       5.562  -1.975   3.896  1.00  0.00           H  
ATOM    288  HG1 THR A  18       4.923  -3.023   5.862  1.00  0.00           H  
ATOM    289 HG21 THR A  18       6.689  -3.884   2.900  1.00  0.00           H  
ATOM    290 HG22 THR A  18       7.862  -3.933   4.216  1.00  0.00           H  
ATOM    291 HG23 THR A  18       7.847  -2.568   3.097  1.00  0.00           H  
ATOM    292  N   GLU A  19       9.287  -2.325   5.633  1.00  0.00           N  
ATOM    293  CA  GLU A  19      10.750  -2.227   5.362  1.00  0.00           C  
ATOM    294  C   GLU A  19      11.195  -3.432   4.533  1.00  0.00           C  
ATOM    295  O   GLU A  19      11.116  -4.562   4.979  1.00  0.00           O  
ATOM    296  CB  GLU A  19      11.416  -2.244   6.738  1.00  0.00           C  
ATOM    297  CG  GLU A  19      12.909  -1.945   6.584  1.00  0.00           C  
ATOM    298  CD  GLU A  19      13.702  -2.746   7.619  1.00  0.00           C  
ATOM    299  OE1 GLU A  19      13.335  -2.700   8.782  1.00  0.00           O  
ATOM    300  OE2 GLU A  19      14.661  -3.392   7.231  1.00  0.00           O  
ATOM    301  H   GLU A  19       8.934  -3.099   6.121  1.00  0.00           H  
ATOM    302  HA  GLU A  19      10.980  -1.306   4.849  1.00  0.00           H  
ATOM    303  HB2 GLU A  19      10.960  -1.493   7.368  1.00  0.00           H  
ATOM    304  HB3 GLU A  19      11.290  -3.217   7.187  1.00  0.00           H  
ATOM    305  HG2 GLU A  19      13.231  -2.222   5.589  1.00  0.00           H  
ATOM    306  HG3 GLU A  19      13.083  -0.890   6.738  1.00  0.00           H  
ATOM    307  N   ALA A  20      11.649  -3.202   3.328  1.00  0.00           N  
ATOM    308  CA  ALA A  20      12.085  -4.338   2.461  1.00  0.00           C  
ATOM    309  C   ALA A  20      13.166  -3.885   1.478  1.00  0.00           C  
ATOM    310  O   ALA A  20      13.530  -2.725   1.430  1.00  0.00           O  
ATOM    311  CB  ALA A  20      10.823  -4.758   1.709  1.00  0.00           C  
ATOM    312  H   ALA A  20      11.695  -2.284   2.990  1.00  0.00           H  
ATOM    313  HA  ALA A  20      12.442  -5.157   3.065  1.00  0.00           H  
ATOM    314  HB1 ALA A  20      11.099  -5.233   0.779  1.00  0.00           H  
ATOM    315  HB2 ALA A  20      10.221  -3.884   1.502  1.00  0.00           H  
ATOM    316  HB3 ALA A  20      10.256  -5.450   2.314  1.00  0.00           H  
ATOM    317  N   VAL A  21      13.680  -4.800   0.695  1.00  0.00           N  
ATOM    318  CA  VAL A  21      14.743  -4.441  -0.295  1.00  0.00           C  
ATOM    319  C   VAL A  21      14.233  -3.369  -1.267  1.00  0.00           C  
ATOM    320  O   VAL A  21      14.948  -2.449  -1.618  1.00  0.00           O  
ATOM    321  CB  VAL A  21      15.066  -5.744  -1.042  1.00  0.00           C  
ATOM    322  CG1 VAL A  21      15.569  -6.791  -0.047  1.00  0.00           C  
ATOM    323  CG2 VAL A  21      13.810  -6.278  -1.747  1.00  0.00           C  
ATOM    324  H   VAL A  21      13.366  -5.726   0.762  1.00  0.00           H  
ATOM    325  HA  VAL A  21      15.624  -4.088   0.218  1.00  0.00           H  
ATOM    326  HB  VAL A  21      15.836  -5.552  -1.776  1.00  0.00           H  
ATOM    327 HG11 VAL A  21      14.735  -7.179   0.519  1.00  0.00           H  
ATOM    328 HG12 VAL A  21      16.280  -6.336   0.626  1.00  0.00           H  
ATOM    329 HG13 VAL A  21      16.046  -7.598  -0.584  1.00  0.00           H  
ATOM    330 HG21 VAL A  21      13.934  -7.331  -1.951  1.00  0.00           H  
ATOM    331 HG22 VAL A  21      13.667  -5.747  -2.676  1.00  0.00           H  
ATOM    332 HG23 VAL A  21      12.946  -6.133  -1.115  1.00  0.00           H  
ATOM    333  N   ASP A  22      13.003  -3.483  -1.699  1.00  0.00           N  
ATOM    334  CA  ASP A  22      12.432  -2.479  -2.645  1.00  0.00           C  
ATOM    335  C   ASP A  22      10.920  -2.372  -2.438  1.00  0.00           C  
ATOM    336  O   ASP A  22      10.326  -3.170  -1.737  1.00  0.00           O  
ATOM    337  CB  ASP A  22      12.738  -3.017  -4.046  1.00  0.00           C  
ATOM    338  CG  ASP A  22      14.251  -3.145  -4.237  1.00  0.00           C  
ATOM    339  OD1 ASP A  22      14.911  -2.119  -4.284  1.00  0.00           O  
ATOM    340  OD2 ASP A  22      14.724  -4.265  -4.332  1.00  0.00           O  
ATOM    341  H   ASP A  22      12.450  -4.232  -1.396  1.00  0.00           H  
ATOM    342  HA  ASP A  22      12.903  -1.518  -2.507  1.00  0.00           H  
ATOM    343  HB2 ASP A  22      12.278  -3.988  -4.165  1.00  0.00           H  
ATOM    344  HB3 ASP A  22      12.341  -2.339  -4.786  1.00  0.00           H  
ATOM    345  N   ALA A  23      10.295  -1.397  -3.046  1.00  0.00           N  
ATOM    346  CA  ALA A  23       8.816  -1.242  -2.890  1.00  0.00           C  
ATOM    347  C   ALA A  23       8.091  -2.435  -3.522  1.00  0.00           C  
ATOM    348  O   ALA A  23       6.987  -2.772  -3.137  1.00  0.00           O  
ATOM    349  CB  ALA A  23       8.464   0.053  -3.625  1.00  0.00           C  
ATOM    350  H   ALA A  23      10.798  -0.771  -3.609  1.00  0.00           H  
ATOM    351  HA  ALA A  23       8.556  -1.157  -1.846  1.00  0.00           H  
ATOM    352  HB1 ALA A  23       8.646   0.897  -2.975  1.00  0.00           H  
ATOM    353  HB2 ALA A  23       7.421   0.035  -3.907  1.00  0.00           H  
ATOM    354  HB3 ALA A  23       9.075   0.142  -4.510  1.00  0.00           H  
ATOM    355  N   ALA A  24       8.706  -3.078  -4.486  1.00  0.00           N  
ATOM    356  CA  ALA A  24       8.055  -4.256  -5.142  1.00  0.00           C  
ATOM    357  C   ALA A  24       7.785  -5.351  -4.107  1.00  0.00           C  
ATOM    358  O   ALA A  24       6.714  -5.927  -4.066  1.00  0.00           O  
ATOM    359  CB  ALA A  24       9.061  -4.744  -6.187  1.00  0.00           C  
ATOM    360  H   ALA A  24       9.596  -2.787  -4.775  1.00  0.00           H  
ATOM    361  HA  ALA A  24       7.137  -3.958  -5.624  1.00  0.00           H  
ATOM    362  HB1 ALA A  24       9.537  -3.894  -6.654  1.00  0.00           H  
ATOM    363  HB2 ALA A  24       8.546  -5.325  -6.938  1.00  0.00           H  
ATOM    364  HB3 ALA A  24       9.810  -5.357  -5.708  1.00  0.00           H  
ATOM    365  N   THR A  25       8.749  -5.636  -3.267  1.00  0.00           N  
ATOM    366  CA  THR A  25       8.554  -6.689  -2.225  1.00  0.00           C  
ATOM    367  C   THR A  25       7.640  -6.156  -1.116  1.00  0.00           C  
ATOM    368  O   THR A  25       6.765  -6.855  -0.639  1.00  0.00           O  
ATOM    369  CB  THR A  25       9.966  -6.991  -1.688  1.00  0.00           C  
ATOM    370  OG1 THR A  25      10.699  -7.700  -2.676  1.00  0.00           O  
ATOM    371  CG2 THR A  25       9.888  -7.839  -0.408  1.00  0.00           C  
ATOM    372  H   THR A  25       9.600  -5.152  -3.321  1.00  0.00           H  
ATOM    373  HA  THR A  25       8.130  -7.577  -2.666  1.00  0.00           H  
ATOM    374  HB  THR A  25      10.470  -6.065  -1.467  1.00  0.00           H  
ATOM    375  HG1 THR A  25      11.610  -7.765  -2.380  1.00  0.00           H  
ATOM    376 HG21 THR A  25       9.422  -8.787  -0.632  1.00  0.00           H  
ATOM    377 HG22 THR A  25       9.299  -7.313   0.335  1.00  0.00           H  
ATOM    378 HG23 THR A  25      10.883  -8.006  -0.026  1.00  0.00           H  
ATOM    379  N   ALA A  26       7.844  -4.932  -0.693  1.00  0.00           N  
ATOM    380  CA  ALA A  26       6.989  -4.374   0.396  1.00  0.00           C  
ATOM    381  C   ALA A  26       5.531  -4.336  -0.057  1.00  0.00           C  
ATOM    382  O   ALA A  26       4.703  -5.058   0.455  1.00  0.00           O  
ATOM    383  CB  ALA A  26       7.498  -2.954   0.656  1.00  0.00           C  
ATOM    384  H   ALA A  26       8.560  -4.391  -1.084  1.00  0.00           H  
ATOM    385  HA  ALA A  26       7.093  -4.975   1.286  1.00  0.00           H  
ATOM    386  HB1 ALA A  26       8.482  -2.999   1.097  1.00  0.00           H  
ATOM    387  HB2 ALA A  26       6.820  -2.446   1.338  1.00  0.00           H  
ATOM    388  HB3 ALA A  26       7.544  -2.410  -0.276  1.00  0.00           H  
ATOM    389  N   GLU A  27       5.217  -3.499  -1.022  1.00  0.00           N  
ATOM    390  CA  GLU A  27       3.804  -3.390  -1.532  1.00  0.00           C  
ATOM    391  C   GLU A  27       3.170  -4.779  -1.715  1.00  0.00           C  
ATOM    392  O   GLU A  27       1.978  -4.959  -1.547  1.00  0.00           O  
ATOM    393  CB  GLU A  27       3.928  -2.671  -2.881  1.00  0.00           C  
ATOM    394  CG  GLU A  27       2.540  -2.458  -3.493  1.00  0.00           C  
ATOM    395  CD  GLU A  27       2.653  -2.393  -5.019  1.00  0.00           C  
ATOM    396  OE1 GLU A  27       3.535  -3.041  -5.559  1.00  0.00           O  
ATOM    397  OE2 GLU A  27       1.852  -1.699  -5.622  1.00  0.00           O  
ATOM    398  H   GLU A  27       5.916  -2.934  -1.414  1.00  0.00           H  
ATOM    399  HA  GLU A  27       3.216  -2.797  -0.851  1.00  0.00           H  
ATOM    400  HB2 GLU A  27       4.406  -1.714  -2.733  1.00  0.00           H  
ATOM    401  HB3 GLU A  27       4.526  -3.270  -3.552  1.00  0.00           H  
ATOM    402  HG2 GLU A  27       1.893  -3.276  -3.216  1.00  0.00           H  
ATOM    403  HG3 GLU A  27       2.124  -1.531  -3.127  1.00  0.00           H  
ATOM    404  N   LYS A  28       3.976  -5.758  -2.025  1.00  0.00           N  
ATOM    405  CA  LYS A  28       3.455  -7.152  -2.185  1.00  0.00           C  
ATOM    406  C   LYS A  28       2.915  -7.615  -0.821  1.00  0.00           C  
ATOM    407  O   LYS A  28       1.814  -8.122  -0.716  1.00  0.00           O  
ATOM    408  CB  LYS A  28       4.691  -7.950  -2.699  1.00  0.00           C  
ATOM    409  CG  LYS A  28       4.805  -9.364  -2.104  1.00  0.00           C  
ATOM    410  CD  LYS A  28       6.244  -9.858  -2.285  1.00  0.00           C  
ATOM    411  CE  LYS A  28       6.476 -11.092  -1.410  1.00  0.00           C  
ATOM    412  NZ  LYS A  28       6.654 -10.557  -0.031  1.00  0.00           N  
ATOM    413  H   LYS A  28       4.934  -5.577  -2.129  1.00  0.00           H  
ATOM    414  HA  LYS A  28       2.663  -7.172  -2.921  1.00  0.00           H  
ATOM    415  HB2 LYS A  28       4.621  -8.037  -3.772  1.00  0.00           H  
ATOM    416  HB3 LYS A  28       5.587  -7.398  -2.458  1.00  0.00           H  
ATOM    417  HG2 LYS A  28       4.567  -9.345  -1.052  1.00  0.00           H  
ATOM    418  HG3 LYS A  28       4.129 -10.030  -2.619  1.00  0.00           H  
ATOM    419  HD2 LYS A  28       6.408 -10.114  -3.322  1.00  0.00           H  
ATOM    420  HD3 LYS A  28       6.934  -9.074  -1.993  1.00  0.00           H  
ATOM    421  HE2 LYS A  28       5.618 -11.749  -1.454  1.00  0.00           H  
ATOM    422  HE3 LYS A  28       7.368 -11.613  -1.723  1.00  0.00           H  
ATOM    423  HZ1 LYS A  28       7.346  -9.782  -0.046  1.00  0.00           H  
ATOM    424  HZ2 LYS A  28       6.996 -11.317   0.593  1.00  0.00           H  
ATOM    425  HZ3 LYS A  28       5.744 -10.200   0.322  1.00  0.00           H  
ATOM    426  N   VAL A  29       3.677  -7.406   0.222  1.00  0.00           N  
ATOM    427  CA  VAL A  29       3.211  -7.787   1.590  1.00  0.00           C  
ATOM    428  C   VAL A  29       2.060  -6.858   1.982  1.00  0.00           C  
ATOM    429  O   VAL A  29       1.140  -7.253   2.672  1.00  0.00           O  
ATOM    430  CB  VAL A  29       4.443  -7.584   2.500  1.00  0.00           C  
ATOM    431  CG1 VAL A  29       4.030  -7.456   3.977  1.00  0.00           C  
ATOM    432  CG2 VAL A  29       5.382  -8.782   2.345  1.00  0.00           C  
ATOM    433  H   VAL A  29       4.548  -6.970   0.106  1.00  0.00           H  
ATOM    434  HA  VAL A  29       2.887  -8.819   1.613  1.00  0.00           H  
ATOM    435  HB  VAL A  29       4.961  -6.686   2.198  1.00  0.00           H  
ATOM    436 HG11 VAL A  29       3.537  -8.363   4.293  1.00  0.00           H  
ATOM    437 HG12 VAL A  29       3.352  -6.618   4.089  1.00  0.00           H  
ATOM    438 HG13 VAL A  29       4.909  -7.291   4.583  1.00  0.00           H  
ATOM    439 HG21 VAL A  29       6.097  -8.580   1.562  1.00  0.00           H  
ATOM    440 HG22 VAL A  29       4.807  -9.660   2.090  1.00  0.00           H  
ATOM    441 HG23 VAL A  29       5.905  -8.952   3.275  1.00  0.00           H  
ATOM    442  N   LEU A  30       2.109  -5.625   1.548  1.00  0.00           N  
ATOM    443  CA  LEU A  30       1.016  -4.676   1.898  1.00  0.00           C  
ATOM    444  C   LEU A  30      -0.270  -5.164   1.239  1.00  0.00           C  
ATOM    445  O   LEU A  30      -1.346  -5.034   1.783  1.00  0.00           O  
ATOM    446  CB  LEU A  30       1.455  -3.310   1.341  1.00  0.00           C  
ATOM    447  CG  LEU A  30       2.565  -2.623   2.199  1.00  0.00           C  
ATOM    448  CD1 LEU A  30       1.942  -1.714   3.251  1.00  0.00           C  
ATOM    449  CD2 LEU A  30       3.480  -3.617   2.927  1.00  0.00           C  
ATOM    450  H   LEU A  30       2.864  -5.325   0.997  1.00  0.00           H  
ATOM    451  HA  LEU A  30       0.900  -4.630   2.968  1.00  0.00           H  
ATOM    452  HB2 LEU A  30       1.828  -3.451   0.341  1.00  0.00           H  
ATOM    453  HB3 LEU A  30       0.594  -2.660   1.302  1.00  0.00           H  
ATOM    454  HG  LEU A  30       3.172  -2.018   1.542  1.00  0.00           H  
ATOM    455 HD11 LEU A  30       1.176  -2.253   3.789  1.00  0.00           H  
ATOM    456 HD12 LEU A  30       1.509  -0.849   2.771  1.00  0.00           H  
ATOM    457 HD13 LEU A  30       2.718  -1.398   3.941  1.00  0.00           H  
ATOM    458 HD21 LEU A  30       3.992  -3.100   3.715  1.00  0.00           H  
ATOM    459 HD22 LEU A  30       4.197  -4.012   2.235  1.00  0.00           H  
ATOM    460 HD23 LEU A  30       2.901  -4.420   3.352  1.00  0.00           H  
ATOM    461  N   LYS A  31      -0.150  -5.772   0.083  1.00  0.00           N  
ATOM    462  CA  LYS A  31      -1.355  -6.327  -0.607  1.00  0.00           C  
ATOM    463  C   LYS A  31      -1.965  -7.397   0.289  1.00  0.00           C  
ATOM    464  O   LYS A  31      -3.160  -7.453   0.501  1.00  0.00           O  
ATOM    465  CB  LYS A  31      -0.823  -6.978  -1.886  1.00  0.00           C  
ATOM    466  CG  LYS A  31      -1.922  -6.994  -2.955  1.00  0.00           C  
ATOM    467  CD  LYS A  31      -2.951  -8.089  -2.634  1.00  0.00           C  
ATOM    468  CE  LYS A  31      -2.254  -9.455  -2.560  1.00  0.00           C  
ATOM    469  NZ  LYS A  31      -3.012 -10.335  -3.494  1.00  0.00           N  
ATOM    470  H   LYS A  31       0.738  -5.891  -0.314  1.00  0.00           H  
ATOM    471  HA  LYS A  31      -2.073  -5.550  -0.834  1.00  0.00           H  
ATOM    472  HB2 LYS A  31       0.032  -6.438  -2.250  1.00  0.00           H  
ATOM    473  HB3 LYS A  31      -0.525  -7.988  -1.664  1.00  0.00           H  
ATOM    474  HG2 LYS A  31      -2.416  -6.033  -2.976  1.00  0.00           H  
ATOM    475  HG3 LYS A  31      -1.481  -7.192  -3.921  1.00  0.00           H  
ATOM    476  HD2 LYS A  31      -3.419  -7.873  -1.685  1.00  0.00           H  
ATOM    477  HD3 LYS A  31      -3.703  -8.111  -3.408  1.00  0.00           H  
ATOM    478  HE2 LYS A  31      -1.221  -9.359  -2.878  1.00  0.00           H  
ATOM    479  HE3 LYS A  31      -2.303  -9.847  -1.553  1.00  0.00           H  
ATOM    480  HZ1 LYS A  31      -4.027 -10.283  -3.274  1.00  0.00           H  
ATOM    481  HZ2 LYS A  31      -2.683 -11.317  -3.387  1.00  0.00           H  
ATOM    482  HZ3 LYS A  31      -2.855 -10.021  -4.472  1.00  0.00           H  
ATOM    483  N   GLN A  32      -1.123  -8.238   0.832  1.00  0.00           N  
ATOM    484  CA  GLN A  32      -1.605  -9.316   1.747  1.00  0.00           C  
ATOM    485  C   GLN A  32      -2.393  -8.691   2.904  1.00  0.00           C  
ATOM    486  O   GLN A  32      -3.432  -9.182   3.300  1.00  0.00           O  
ATOM    487  CB  GLN A  32      -0.343  -9.997   2.260  1.00  0.00           C  
ATOM    488  CG  GLN A  32      -0.030 -11.219   1.393  1.00  0.00           C  
ATOM    489  CD  GLN A  32       1.457 -11.559   1.507  1.00  0.00           C  
ATOM    490  OE1 GLN A  32       1.947 -11.842   2.582  1.00  0.00           O  
ATOM    491  NE2 GLN A  32       2.202 -11.543   0.435  1.00  0.00           N  
ATOM    492  H   GLN A  32      -0.164  -8.148   0.643  1.00  0.00           H  
ATOM    493  HA  GLN A  32      -2.211 -10.023   1.212  1.00  0.00           H  
ATOM    494  HB2 GLN A  32       0.485  -9.302   2.217  1.00  0.00           H  
ATOM    495  HB3 GLN A  32      -0.503 -10.311   3.275  1.00  0.00           H  
ATOM    496  HG2 GLN A  32      -0.620 -12.059   1.730  1.00  0.00           H  
ATOM    497  HG3 GLN A  32      -0.269 -11.000   0.363  1.00  0.00           H  
ATOM    498 HE21 GLN A  32       1.804 -11.313  -0.436  1.00  0.00           H  
ATOM    499 HE22 GLN A  32       3.159 -11.761   0.499  1.00  0.00           H  
ATOM    500  N   TYR A  33      -1.911  -7.588   3.423  1.00  0.00           N  
ATOM    501  CA  TYR A  33      -2.635  -6.891   4.531  1.00  0.00           C  
ATOM    502  C   TYR A  33      -4.004  -6.435   4.011  1.00  0.00           C  
ATOM    503  O   TYR A  33      -5.006  -6.521   4.696  1.00  0.00           O  
ATOM    504  CB  TYR A  33      -1.750  -5.688   4.888  1.00  0.00           C  
ATOM    505  CG  TYR A  33      -2.446  -4.831   5.910  1.00  0.00           C  
ATOM    506  CD1 TYR A  33      -2.458  -5.230   7.244  1.00  0.00           C  
ATOM    507  CD2 TYR A  33      -3.088  -3.652   5.519  1.00  0.00           C  
ATOM    508  CE1 TYR A  33      -3.111  -4.453   8.199  1.00  0.00           C  
ATOM    509  CE2 TYR A  33      -3.742  -2.868   6.474  1.00  0.00           C  
ATOM    510  CZ  TYR A  33      -3.755  -3.268   7.817  1.00  0.00           C  
ATOM    511  OH  TYR A  33      -4.402  -2.498   8.762  1.00  0.00           O  
ATOM    512  H   TYR A  33      -1.081  -7.205   3.063  1.00  0.00           H  
ATOM    513  HA  TYR A  33      -2.748  -7.538   5.389  1.00  0.00           H  
ATOM    514  HB2 TYR A  33      -0.817  -6.041   5.300  1.00  0.00           H  
ATOM    515  HB3 TYR A  33      -1.556  -5.105   4.001  1.00  0.00           H  
ATOM    516  HD1 TYR A  33      -1.959  -6.140   7.537  1.00  0.00           H  
ATOM    517  HD2 TYR A  33      -3.078  -3.345   4.481  1.00  0.00           H  
ATOM    518  HE1 TYR A  33      -3.119  -4.768   9.228  1.00  0.00           H  
ATOM    519  HE2 TYR A  33      -4.237  -1.958   6.175  1.00  0.00           H  
ATOM    520  HH  TYR A  33      -3.747  -1.945   9.193  1.00  0.00           H  
ATOM    521  N   ILE A  34      -4.038  -5.965   2.794  1.00  0.00           N  
ATOM    522  CA  ILE A  34      -5.325  -5.508   2.188  1.00  0.00           C  
ATOM    523  C   ILE A  34      -6.246  -6.717   1.973  1.00  0.00           C  
ATOM    524  O   ILE A  34      -7.456  -6.590   1.939  1.00  0.00           O  
ATOM    525  CB  ILE A  34      -4.929  -4.883   0.843  1.00  0.00           C  
ATOM    526  CG1 ILE A  34      -3.948  -3.707   1.088  1.00  0.00           C  
ATOM    527  CG2 ILE A  34      -6.184  -4.419   0.085  1.00  0.00           C  
ATOM    528  CD1 ILE A  34      -4.685  -2.424   1.494  1.00  0.00           C  
ATOM    529  H   ILE A  34      -3.210  -5.923   2.271  1.00  0.00           H  
ATOM    530  HA  ILE A  34      -5.802  -4.772   2.816  1.00  0.00           H  
ATOM    531  HB  ILE A  34      -4.430  -5.633   0.250  1.00  0.00           H  
ATOM    532 HG12 ILE A  34      -3.267  -3.974   1.880  1.00  0.00           H  
ATOM    533 HG13 ILE A  34      -3.384  -3.525   0.187  1.00  0.00           H  
ATOM    534 HG21 ILE A  34      -6.798  -3.818   0.739  1.00  0.00           H  
ATOM    535 HG22 ILE A  34      -6.745  -5.281  -0.244  1.00  0.00           H  
ATOM    536 HG23 ILE A  34      -5.890  -3.832  -0.773  1.00  0.00           H  
ATOM    537 HD11 ILE A  34      -5.375  -2.146   0.712  1.00  0.00           H  
ATOM    538 HD12 ILE A  34      -3.967  -1.629   1.640  1.00  0.00           H  
ATOM    539 HD13 ILE A  34      -5.226  -2.595   2.412  1.00  0.00           H  
ATOM    540  N   ASN A  35      -5.674  -7.890   1.827  1.00  0.00           N  
ATOM    541  CA  ASN A  35      -6.500  -9.118   1.614  1.00  0.00           C  
ATOM    542  C   ASN A  35      -7.460  -9.324   2.790  1.00  0.00           C  
ATOM    543  O   ASN A  35      -8.542  -9.858   2.632  1.00  0.00           O  
ATOM    544  CB  ASN A  35      -5.494 -10.270   1.538  1.00  0.00           C  
ATOM    545  CG  ASN A  35      -6.191 -11.524   1.009  1.00  0.00           C  
ATOM    546  OD1 ASN A  35      -6.929 -12.172   1.726  1.00  0.00           O  
ATOM    547  ND2 ASN A  35      -5.988 -11.898  -0.225  1.00  0.00           N  
ATOM    548  H   ASN A  35      -4.697  -7.961   1.856  1.00  0.00           H  
ATOM    549  HA  ASN A  35      -7.047  -9.048   0.688  1.00  0.00           H  
ATOM    550  HB2 ASN A  35      -4.687  -9.997   0.873  1.00  0.00           H  
ATOM    551  HB3 ASN A  35      -5.098 -10.468   2.522  1.00  0.00           H  
ATOM    552 HD21 ASN A  35      -5.394 -11.376  -0.803  1.00  0.00           H  
ATOM    553 HD22 ASN A  35      -6.430 -12.700  -0.573  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.069  -8.901   3.965  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -7.954  -9.066   5.159  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.102  -8.055   5.107  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.234  -8.373   5.417  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.055  -8.794   6.367  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.780  -9.213   7.647  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.825  -8.648   7.924  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.278 -10.092   8.329  1.00  0.00           O  
ATOM    562  H   ASP A  36      -6.193  -8.473   4.061  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.340 -10.072   5.206  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.140  -9.360   6.268  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.824  -7.741   6.415  1.00  0.00           H  
ATOM    566  N   ASN A  37      -8.814  -6.840   4.713  1.00  0.00           N  
ATOM    567  CA  ASN A  37      -9.884  -5.800   4.633  1.00  0.00           C  
ATOM    568  C   ASN A  37     -10.713  -5.996   3.361  1.00  0.00           C  
ATOM    569  O   ASN A  37     -11.884  -5.669   3.317  1.00  0.00           O  
ATOM    570  CB  ASN A  37      -9.140  -4.463   4.587  1.00  0.00           C  
ATOM    571  CG  ASN A  37      -8.371  -4.262   5.894  1.00  0.00           C  
ATOM    572  OD1 ASN A  37      -7.715  -5.166   6.372  1.00  0.00           O  
ATOM    573  ND2 ASN A  37      -8.425  -3.106   6.497  1.00  0.00           N  
ATOM    574  H   ASN A  37      -7.892  -6.613   4.467  1.00  0.00           H  
ATOM    575  HA  ASN A  37     -10.515  -5.841   5.506  1.00  0.00           H  
ATOM    576  HB2 ASN A  37      -8.446  -4.466   3.757  1.00  0.00           H  
ATOM    577  HB3 ASN A  37      -9.851  -3.659   4.462  1.00  0.00           H  
ATOM    578 HD21 ASN A  37      -8.957  -2.374   6.108  1.00  0.00           H  
ATOM    579 HD22 ASN A  37      -7.934  -2.967   7.338  1.00  0.00           H  
ATOM    580  N   GLY A  38     -10.110  -6.530   2.329  1.00  0.00           N  
ATOM    581  CA  GLY A  38     -10.853  -6.755   1.054  1.00  0.00           C  
ATOM    582  C   GLY A  38     -10.955  -5.440   0.280  1.00  0.00           C  
ATOM    583  O   GLY A  38     -11.992  -5.112  -0.264  1.00  0.00           O  
ATOM    584  H   GLY A  38      -9.166  -6.785   2.393  1.00  0.00           H  
ATOM    585  HA2 GLY A  38     -10.327  -7.487   0.457  1.00  0.00           H  
ATOM    586  HA3 GLY A  38     -11.846  -7.117   1.275  1.00  0.00           H  
ATOM    587  N   ILE A  39      -9.885  -4.687   0.228  1.00  0.00           N  
ATOM    588  CA  ILE A  39      -9.914  -3.389  -0.513  1.00  0.00           C  
ATOM    589  C   ILE A  39      -8.806  -3.360  -1.571  1.00  0.00           C  
ATOM    590  O   ILE A  39      -7.777  -2.740  -1.384  1.00  0.00           O  
ATOM    591  CB  ILE A  39      -9.673  -2.313   0.555  1.00  0.00           C  
ATOM    592  CG1 ILE A  39     -10.777  -2.378   1.626  1.00  0.00           C  
ATOM    593  CG2 ILE A  39      -9.674  -0.925  -0.095  1.00  0.00           C  
ATOM    594  CD1 ILE A  39     -12.155  -2.157   0.987  1.00  0.00           C  
ATOM    595  H   ILE A  39      -9.062  -4.976   0.675  1.00  0.00           H  
ATOM    596  HA  ILE A  39     -10.878  -3.241  -0.974  1.00  0.00           H  
ATOM    597  HB  ILE A  39      -8.713  -2.485   1.020  1.00  0.00           H  
ATOM    598 HG12 ILE A  39     -10.755  -3.349   2.102  1.00  0.00           H  
ATOM    599 HG13 ILE A  39     -10.601  -1.610   2.366  1.00  0.00           H  
ATOM    600 HG21 ILE A  39      -8.850  -0.852  -0.789  1.00  0.00           H  
ATOM    601 HG22 ILE A  39      -9.569  -0.169   0.669  1.00  0.00           H  
ATOM    602 HG23 ILE A  39     -10.604  -0.776  -0.624  1.00  0.00           H  
ATOM    603 HD11 ILE A  39     -12.906  -2.109   1.761  1.00  0.00           H  
ATOM    604 HD12 ILE A  39     -12.378  -2.976   0.319  1.00  0.00           H  
ATOM    605 HD13 ILE A  39     -12.150  -1.231   0.432  1.00  0.00           H  
ATOM    606  N   ASP A  40      -9.013  -4.025  -2.679  1.00  0.00           N  
ATOM    607  CA  ASP A  40      -7.977  -4.039  -3.755  1.00  0.00           C  
ATOM    608  C   ASP A  40      -8.545  -3.435  -5.043  1.00  0.00           C  
ATOM    609  O   ASP A  40      -9.590  -3.838  -5.518  1.00  0.00           O  
ATOM    610  CB  ASP A  40      -7.638  -5.516  -3.960  1.00  0.00           C  
ATOM    611  CG  ASP A  40      -6.311  -5.636  -4.710  1.00  0.00           C  
ATOM    612  OD1 ASP A  40      -5.360  -4.992  -4.298  1.00  0.00           O  
ATOM    613  OD2 ASP A  40      -6.267  -6.369  -5.684  1.00  0.00           O  
ATOM    614  H   ASP A  40      -9.853  -4.514  -2.804  1.00  0.00           H  
ATOM    615  HA  ASP A  40      -7.098  -3.500  -3.440  1.00  0.00           H  
ATOM    616  HB2 ASP A  40      -7.555  -6.003  -2.998  1.00  0.00           H  
ATOM    617  HB3 ASP A  40      -8.420  -5.988  -4.538  1.00  0.00           H  
ATOM    618  N   GLY A  41      -7.862  -2.470  -5.607  1.00  0.00           N  
ATOM    619  CA  GLY A  41      -8.356  -1.833  -6.864  1.00  0.00           C  
ATOM    620  C   GLY A  41      -7.184  -1.199  -7.615  1.00  0.00           C  
ATOM    621  O   GLY A  41      -6.505  -1.852  -8.385  1.00  0.00           O  
ATOM    622  H   GLY A  41      -7.024  -2.164  -5.203  1.00  0.00           H  
ATOM    623  HA2 GLY A  41      -8.821  -2.585  -7.488  1.00  0.00           H  
ATOM    624  HA3 GLY A  41      -9.079  -1.068  -6.620  1.00  0.00           H  
ATOM    625  N   GLU A  42      -6.945   0.070  -7.398  1.00  0.00           N  
ATOM    626  CA  GLU A  42      -5.819   0.757  -8.100  1.00  0.00           C  
ATOM    627  C   GLU A  42      -4.830   1.332  -7.085  1.00  0.00           C  
ATOM    628  O   GLU A  42      -5.182   2.151  -6.257  1.00  0.00           O  
ATOM    629  CB  GLU A  42      -6.479   1.881  -8.899  1.00  0.00           C  
ATOM    630  CG  GLU A  42      -6.829   1.375 -10.300  1.00  0.00           C  
ATOM    631  CD  GLU A  42      -8.032   2.152 -10.838  1.00  0.00           C  
ATOM    632  OE1 GLU A  42      -9.107   2.000 -10.281  1.00  0.00           O  
ATOM    633  OE2 GLU A  42      -7.859   2.885 -11.797  1.00  0.00           O  
ATOM    634  H   GLU A  42      -7.510   0.573  -6.774  1.00  0.00           H  
ATOM    635  HA  GLU A  42      -5.319   0.073  -8.766  1.00  0.00           H  
ATOM    636  HB2 GLU A  42      -7.380   2.201  -8.395  1.00  0.00           H  
ATOM    637  HB3 GLU A  42      -5.796   2.714  -8.980  1.00  0.00           H  
ATOM    638  HG2 GLU A  42      -5.982   1.521 -10.956  1.00  0.00           H  
ATOM    639  HG3 GLU A  42      -7.072   0.325 -10.254  1.00  0.00           H  
ATOM    640  N   TRP A  43      -3.592   0.907  -7.146  1.00  0.00           N  
ATOM    641  CA  TRP A  43      -2.570   1.425  -6.189  1.00  0.00           C  
ATOM    642  C   TRP A  43      -1.696   2.476  -6.873  1.00  0.00           C  
ATOM    643  O   TRP A  43      -0.639   2.166  -7.393  1.00  0.00           O  
ATOM    644  CB  TRP A  43      -1.702   0.223  -5.805  1.00  0.00           C  
ATOM    645  CG  TRP A  43      -2.427  -0.714  -4.894  1.00  0.00           C  
ATOM    646  CD1 TRP A  43      -3.748  -1.013  -4.926  1.00  0.00           C  
ATOM    647  CD2 TRP A  43      -1.863  -1.490  -3.812  1.00  0.00           C  
ATOM    648  NE1 TRP A  43      -4.015  -1.945  -3.943  1.00  0.00           N  
ATOM    649  CE2 TRP A  43      -2.885  -2.261  -3.221  1.00  0.00           C  
ATOM    650  CE3 TRP A  43      -0.566  -1.594  -3.297  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43      -2.629  -3.110  -2.150  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43      -0.299  -2.445  -2.214  1.00  0.00           C  
ATOM    653  CH2 TRP A  43      -1.330  -3.201  -1.641  1.00  0.00           C  
ATOM    654  H   TRP A  43      -3.335   0.250  -7.825  1.00  0.00           H  
ATOM    655  HA  TRP A  43      -3.045   1.836  -5.314  1.00  0.00           H  
ATOM    656  HB2 TRP A  43      -1.407  -0.310  -6.691  1.00  0.00           H  
ATOM    657  HB3 TRP A  43      -0.815   0.582  -5.303  1.00  0.00           H  
ATOM    658  HD1 TRP A  43      -4.471  -0.605  -5.606  1.00  0.00           H  
ATOM    659  HE1 TRP A  43      -4.892  -2.339  -3.761  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       0.229  -1.013  -3.742  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43      -3.429  -3.691  -1.716  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       0.702  -2.515  -1.818  1.00  0.00           H  
ATOM    663  HH2 TRP A  43      -1.120  -3.849  -0.806  1.00  0.00           H  
ATOM    664  N   THR A  44      -2.115   3.715  -6.872  1.00  0.00           N  
ATOM    665  CA  THR A  44      -1.287   4.777  -7.519  1.00  0.00           C  
ATOM    666  C   THR A  44       0.069   4.869  -6.815  1.00  0.00           C  
ATOM    667  O   THR A  44       0.146   4.925  -5.602  1.00  0.00           O  
ATOM    668  CB  THR A  44      -2.074   6.075  -7.351  1.00  0.00           C  
ATOM    669  OG1 THR A  44      -2.274   6.333  -5.969  1.00  0.00           O  
ATOM    670  CG2 THR A  44      -3.429   5.946  -8.052  1.00  0.00           C  
ATOM    671  H   THR A  44      -2.966   3.945  -6.444  1.00  0.00           H  
ATOM    672  HA  THR A  44      -1.151   4.560  -8.567  1.00  0.00           H  
ATOM    673  HB  THR A  44      -1.519   6.887  -7.795  1.00  0.00           H  
ATOM    674  HG1 THR A  44      -1.413   6.442  -5.560  1.00  0.00           H  
ATOM    675 HG21 THR A  44      -3.705   4.902  -8.117  1.00  0.00           H  
ATOM    676 HG22 THR A  44      -3.361   6.362  -9.047  1.00  0.00           H  
ATOM    677 HG23 THR A  44      -4.179   6.481  -7.489  1.00  0.00           H  
ATOM    678  N   TYR A  45       1.133   4.868  -7.570  1.00  0.00           N  
ATOM    679  CA  TYR A  45       2.494   4.937  -6.958  1.00  0.00           C  
ATOM    680  C   TYR A  45       3.032   6.372  -7.021  1.00  0.00           C  
ATOM    681  O   TYR A  45       2.568   7.182  -7.802  1.00  0.00           O  
ATOM    682  CB  TYR A  45       3.352   4.003  -7.815  1.00  0.00           C  
ATOM    683  CG  TYR A  45       4.758   3.948  -7.266  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       4.975   3.617  -5.924  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       5.845   4.229  -8.102  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.279   3.566  -5.417  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       7.149   4.178  -7.596  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.366   3.846  -6.253  1.00  0.00           C  
ATOM    689  OH  TYR A  45       8.651   3.796  -5.754  1.00  0.00           O  
ATOM    690  H   TYR A  45       1.037   4.814  -8.543  1.00  0.00           H  
ATOM    691  HA  TYR A  45       2.466   4.579  -5.938  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       2.924   3.011  -7.803  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       3.379   4.370  -8.830  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       4.136   3.401  -5.279  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       5.678   4.484  -9.138  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       6.446   3.310  -4.382  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       7.987   4.394  -8.241  1.00  0.00           H  
ATOM    698  HH  TYR A  45       8.715   3.033  -5.175  1.00  0.00           H  
ATOM    699  N   ASP A  46       4.012   6.686  -6.211  1.00  0.00           N  
ATOM    700  CA  ASP A  46       4.592   8.065  -6.226  1.00  0.00           C  
ATOM    701  C   ASP A  46       6.033   8.041  -5.701  1.00  0.00           C  
ATOM    702  O   ASP A  46       6.293   7.634  -4.583  1.00  0.00           O  
ATOM    703  CB  ASP A  46       3.688   8.900  -5.311  1.00  0.00           C  
ATOM    704  CG  ASP A  46       3.650   8.291  -3.908  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       4.534   8.598  -3.126  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       2.734   7.532  -3.638  1.00  0.00           O  
ATOM    707  H   ASP A  46       4.371   6.014  -5.596  1.00  0.00           H  
ATOM    708  HA  ASP A  46       4.568   8.466  -7.227  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       4.071   9.908  -5.254  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       2.688   8.920  -5.718  1.00  0.00           H  
ATOM    711  N   ASP A  47       6.969   8.472  -6.508  1.00  0.00           N  
ATOM    712  CA  ASP A  47       8.400   8.478  -6.075  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.710   9.706  -5.203  1.00  0.00           C  
ATOM    714  O   ASP A  47       9.719   9.749  -4.525  1.00  0.00           O  
ATOM    715  CB  ASP A  47       9.212   8.511  -7.378  1.00  0.00           C  
ATOM    716  CG  ASP A  47       8.931   9.804  -8.160  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       7.888  10.400  -7.942  1.00  0.00           O  
ATOM    718  OD2 ASP A  47       9.768  10.175  -8.966  1.00  0.00           O  
ATOM    719  H   ASP A  47       6.730   8.791  -7.403  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.625   7.573  -5.532  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.265   8.460  -7.142  1.00  0.00           H  
ATOM    722  HB3 ASP A  47       8.943   7.662  -7.987  1.00  0.00           H  
ATOM    723  N   ALA A  48       7.855  10.704  -5.217  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.109  11.929  -4.390  1.00  0.00           C  
ATOM    725  C   ALA A  48       8.290  11.555  -2.914  1.00  0.00           C  
ATOM    726  O   ALA A  48       8.978  12.233  -2.174  1.00  0.00           O  
ATOM    727  CB  ALA A  48       6.865  12.801  -4.569  1.00  0.00           C  
ATOM    728  H   ALA A  48       7.051  10.650  -5.773  1.00  0.00           H  
ATOM    729  HA  ALA A  48       8.979  12.453  -4.753  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       6.003  12.170  -4.731  1.00  0.00           H  
ATOM    731  HB2 ALA A  48       7.000  13.451  -5.421  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       6.712  13.398  -3.682  1.00  0.00           H  
ATOM    733  N   THR A  49       7.676  10.481  -2.485  1.00  0.00           N  
ATOM    734  CA  THR A  49       7.807  10.055  -1.059  1.00  0.00           C  
ATOM    735  C   THR A  49       7.626   8.538  -0.936  1.00  0.00           C  
ATOM    736  O   THR A  49       7.159   8.048   0.071  1.00  0.00           O  
ATOM    737  CB  THR A  49       6.694  10.801  -0.312  1.00  0.00           C  
ATOM    738  OG1 THR A  49       6.719  10.430   1.059  1.00  0.00           O  
ATOM    739  CG2 THR A  49       5.327  10.450  -0.911  1.00  0.00           C  
ATOM    740  H   THR A  49       7.127   9.954  -3.102  1.00  0.00           H  
ATOM    741  HA  THR A  49       8.769  10.349  -0.669  1.00  0.00           H  
ATOM    742  HB  THR A  49       6.856  11.864  -0.400  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.065  10.960   1.521  1.00  0.00           H  
ATOM    744 HG21 THR A  49       4.556  10.636  -0.178  1.00  0.00           H  
ATOM    745 HG22 THR A  49       5.312   9.409  -1.192  1.00  0.00           H  
ATOM    746 HG23 THR A  49       5.150  11.061  -1.783  1.00  0.00           H  
ATOM    747  N   LYS A  50       7.996   7.805  -1.965  1.00  0.00           N  
ATOM    748  CA  LYS A  50       7.871   6.301  -1.973  1.00  0.00           C  
ATOM    749  C   LYS A  50       6.569   5.815  -1.312  1.00  0.00           C  
ATOM    750  O   LYS A  50       6.520   4.746  -0.733  1.00  0.00           O  
ATOM    751  CB  LYS A  50       9.123   5.765  -1.244  1.00  0.00           C  
ATOM    752  CG  LYS A  50       9.069   6.022   0.274  1.00  0.00           C  
ATOM    753  CD  LYS A  50       9.853   7.295   0.612  1.00  0.00           C  
ATOM    754  CE  LYS A  50      11.248   6.923   1.125  1.00  0.00           C  
ATOM    755  NZ  LYS A  50      11.166   7.071   2.605  1.00  0.00           N  
ATOM    756  H   LYS A  50       8.364   8.251  -2.756  1.00  0.00           H  
ATOM    757  HA  LYS A  50       7.892   5.955  -2.994  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       9.198   4.701  -1.414  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       9.999   6.247  -1.652  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       8.047   6.130   0.595  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       9.514   5.184   0.790  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       9.948   7.906  -0.275  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       9.327   7.849   1.375  1.00  0.00           H  
ATOM    764  HE2 LYS A  50      11.487   5.901   0.860  1.00  0.00           H  
ATOM    765  HE3 LYS A  50      11.989   7.599   0.727  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50      10.434   6.434   2.978  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50      10.923   8.056   2.841  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50      12.083   6.828   3.030  1.00  0.00           H  
ATOM    769  N   THR A  51       5.521   6.593  -1.401  1.00  0.00           N  
ATOM    770  CA  THR A  51       4.224   6.182  -0.787  1.00  0.00           C  
ATOM    771  C   THR A  51       3.395   5.393  -1.805  1.00  0.00           C  
ATOM    772  O   THR A  51       3.719   5.349  -2.978  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.527   7.493  -0.415  1.00  0.00           C  
ATOM    774  OG1 THR A  51       4.361   8.237   0.462  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.197   7.192   0.279  1.00  0.00           C  
ATOM    776  H   THR A  51       5.586   7.448  -1.876  1.00  0.00           H  
ATOM    777  HA  THR A  51       4.399   5.591   0.099  1.00  0.00           H  
ATOM    778  HB  THR A  51       3.339   8.068  -1.309  1.00  0.00           H  
ATOM    779  HG1 THR A  51       3.862   8.996   0.772  1.00  0.00           H  
ATOM    780 HG21 THR A  51       2.303   6.309   0.891  1.00  0.00           H  
ATOM    781 HG22 THR A  51       1.433   7.025  -0.466  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.918   8.030   0.900  1.00  0.00           H  
ATOM    783  N   TRP A  52       2.335   4.764  -1.365  1.00  0.00           N  
ATOM    784  CA  TRP A  52       1.487   3.969  -2.301  1.00  0.00           C  
ATOM    785  C   TRP A  52       0.007   4.280  -2.083  1.00  0.00           C  
ATOM    786  O   TRP A  52      -0.348   5.182  -1.348  1.00  0.00           O  
ATOM    787  CB  TRP A  52       1.754   2.512  -1.941  1.00  0.00           C  
ATOM    788  CG  TRP A  52       3.028   2.049  -2.563  1.00  0.00           C  
ATOM    789  CD1 TRP A  52       4.234   2.022  -1.956  1.00  0.00           C  
ATOM    790  CD2 TRP A  52       3.229   1.531  -3.900  1.00  0.00           C  
ATOM    791  NE1 TRP A  52       5.171   1.531  -2.850  1.00  0.00           N  
ATOM    792  CE2 TRP A  52       4.595   1.213  -4.065  1.00  0.00           C  
ATOM    793  CE3 TRP A  52       2.359   1.317  -4.974  1.00  0.00           C  
ATOM    794  CZ2 TRP A  52       5.083   0.695  -5.266  1.00  0.00           C  
ATOM    795  CZ3 TRP A  52       2.840   0.796  -6.186  1.00  0.00           C  
ATOM    796  CH2 TRP A  52       4.201   0.486  -6.332  1.00  0.00           C  
ATOM    797  H   TRP A  52       2.101   4.808  -0.415  1.00  0.00           H  
ATOM    798  HA  TRP A  52       1.770   4.155  -3.325  1.00  0.00           H  
ATOM    799  HB2 TRP A  52       1.817   2.409  -0.871  1.00  0.00           H  
ATOM    800  HB3 TRP A  52       0.940   1.906  -2.308  1.00  0.00           H  
ATOM    801  HD1 TRP A  52       4.434   2.336  -0.943  1.00  0.00           H  
ATOM    802  HE1 TRP A  52       6.126   1.414  -2.663  1.00  0.00           H  
ATOM    803  HE3 TRP A  52       1.310   1.552  -4.860  1.00  0.00           H  
ATOM    804  HZ2 TRP A  52       6.131   0.459  -5.372  1.00  0.00           H  
ATOM    805  HZ3 TRP A  52       2.161   0.634  -7.009  1.00  0.00           H  
ATOM    806  HH2 TRP A  52       4.567   0.085  -7.266  1.00  0.00           H  
ATOM    807  N   THR A  53      -0.858   3.522  -2.710  1.00  0.00           N  
ATOM    808  CA  THR A  53      -2.323   3.746  -2.541  1.00  0.00           C  
ATOM    809  C   THR A  53      -3.089   2.452  -2.839  1.00  0.00           C  
ATOM    810  O   THR A  53      -2.507   1.443  -3.189  1.00  0.00           O  
ATOM    811  CB  THR A  53      -2.694   4.841  -3.548  1.00  0.00           C  
ATOM    812  OG1 THR A  53      -1.651   5.805  -3.617  1.00  0.00           O  
ATOM    813  CG2 THR A  53      -3.989   5.525  -3.109  1.00  0.00           C  
ATOM    814  H   THR A  53      -0.541   2.797  -3.288  1.00  0.00           H  
ATOM    815  HA  THR A  53      -2.532   4.079  -1.538  1.00  0.00           H  
ATOM    816  HB  THR A  53      -2.839   4.399  -4.521  1.00  0.00           H  
ATOM    817  HG1 THR A  53      -1.513   6.156  -2.735  1.00  0.00           H  
ATOM    818 HG21 THR A  53      -3.961   6.566  -3.396  1.00  0.00           H  
ATOM    819 HG22 THR A  53      -4.090   5.450  -2.037  1.00  0.00           H  
ATOM    820 HG23 THR A  53      -4.830   5.044  -3.585  1.00  0.00           H  
ATOM    821  N   VAL A  54      -4.391   2.473  -2.689  1.00  0.00           N  
ATOM    822  CA  VAL A  54      -5.218   1.245  -2.949  1.00  0.00           C  
ATOM    823  C   VAL A  54      -6.706   1.587  -2.772  1.00  0.00           C  
ATOM    824  O   VAL A  54      -7.273   1.402  -1.712  1.00  0.00           O  
ATOM    825  CB  VAL A  54      -4.748   0.186  -1.915  1.00  0.00           C  
ATOM    826  CG1 VAL A  54      -4.678   0.802  -0.523  1.00  0.00           C  
ATOM    827  CG2 VAL A  54      -5.713  -1.007  -1.870  1.00  0.00           C  
ATOM    828  H   VAL A  54      -4.831   3.298  -2.395  1.00  0.00           H  
ATOM    829  HA  VAL A  54      -5.039   0.884  -3.950  1.00  0.00           H  
ATOM    830  HB  VAL A  54      -3.764  -0.163  -2.194  1.00  0.00           H  
ATOM    831 HG11 VAL A  54      -3.713   1.263  -0.388  1.00  0.00           H  
ATOM    832 HG12 VAL A  54      -4.819   0.031   0.218  1.00  0.00           H  
ATOM    833 HG13 VAL A  54      -5.451   1.547  -0.423  1.00  0.00           H  
ATOM    834 HG21 VAL A  54      -6.170  -1.138  -2.840  1.00  0.00           H  
ATOM    835 HG22 VAL A  54      -6.480  -0.821  -1.133  1.00  0.00           H  
ATOM    836 HG23 VAL A  54      -5.166  -1.902  -1.603  1.00  0.00           H  
ATOM    837  N   THR A  55      -7.333   2.083  -3.808  1.00  0.00           N  
ATOM    838  CA  THR A  55      -8.780   2.441  -3.717  1.00  0.00           C  
ATOM    839  C   THR A  55      -9.646   1.275  -4.200  1.00  0.00           C  
ATOM    840  O   THR A  55      -9.347   0.640  -5.194  1.00  0.00           O  
ATOM    841  CB  THR A  55      -8.945   3.650  -4.639  1.00  0.00           C  
ATOM    842  OG1 THR A  55      -7.907   4.585  -4.380  1.00  0.00           O  
ATOM    843  CG2 THR A  55     -10.302   4.307  -4.384  1.00  0.00           C  
ATOM    844  H   THR A  55      -6.849   2.220  -4.649  1.00  0.00           H  
ATOM    845  HA  THR A  55      -9.039   2.711  -2.705  1.00  0.00           H  
ATOM    846  HB  THR A  55      -8.892   3.328  -5.668  1.00  0.00           H  
ATOM    847  HG1 THR A  55      -7.554   4.877  -5.224  1.00  0.00           H  
ATOM    848 HG21 THR A  55     -10.353   5.245  -4.916  1.00  0.00           H  
ATOM    849 HG22 THR A  55     -10.421   4.486  -3.326  1.00  0.00           H  
ATOM    850 HG23 THR A  55     -11.089   3.653  -4.730  1.00  0.00           H  
ATOM    851  N   GLU A  56     -10.719   0.993  -3.504  1.00  0.00           N  
ATOM    852  CA  GLU A  56     -11.612  -0.132  -3.919  1.00  0.00           C  
ATOM    853  C   GLU A  56     -12.394   0.252  -5.178  1.00  0.00           C  
ATOM    854  O   GLU A  56     -12.315  -0.484  -6.148  1.00  0.00           O  
ATOM    855  CB  GLU A  56     -12.566  -0.346  -2.742  1.00  0.00           C  
ATOM    856  CG  GLU A  56     -13.016  -1.808  -2.707  1.00  0.00           C  
ATOM    857  CD  GLU A  56     -13.869  -2.109  -3.941  1.00  0.00           C  
ATOM    858  OE1 GLU A  56     -14.695  -1.278  -4.283  1.00  0.00           O  
ATOM    859  OE2 GLU A  56     -13.683  -3.165  -4.522  1.00  0.00           O  
ATOM    860  OXT GLU A  56     -13.058   1.275  -5.151  1.00  0.00           O  
ATOM    861  H   GLU A  56     -10.936   1.523  -2.708  1.00  0.00           H  
ATOM    862  HA  GLU A  56     -11.035  -1.027  -4.093  1.00  0.00           H  
ATOM    863  HB2 GLU A  56     -12.058  -0.103  -1.819  1.00  0.00           H  
ATOM    864  HB3 GLU A  56     -13.429   0.292  -2.857  1.00  0.00           H  
ATOM    865  HG2 GLU A  56     -12.148  -2.451  -2.703  1.00  0.00           H  
ATOM    866  HG3 GLU A  56     -13.600  -1.984  -1.817  1.00  0.00           H  
TER     867      GLU A  56                                                      
ENDMDL                                                                          
MASTER      157    0    0    1    3    0    0    6  438    1    0    5          
END