HEADER    ANTIBIOTIC                              06-MAR-06   2G9L              
TITLE     THE HIGH-RESOLUTION SOLUTION CONFORMATION OF AN ANTIMICROBIAL PEPTIDE 
TITLE    2 GAEGURIN 4 AND ITS MODE OF MEMBRANE INTERACTION                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GAEGURIN-4;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GGN4;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OCCURS NATURALLY FOUND IN KOREAN FROG, RANA RUGOSA.                  
KEYWDS    AMPHIPATHIC HELIX, ANTIBIOTIC                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    S.-W.CHI,K.-H.HAN                                                     
REVDAT   3   09-MAR-22 2G9L    1       REMARK                                   
REVDAT   2   24-FEB-09 2G9L    1       VERSN                                    
REVDAT   1   16-JAN-07 2G9L    0                                                
JRNL        AUTH   S.-W.CHI,J.-S.KIM,D.-H.KIM,S.-H.LEE,Y.-H.PARK,K.-H.HAN       
JRNL        TITL   SOLUTION STRUCTURE AND MEMBRANE INTERACTION MODE OF AN       
JRNL        TITL 2 ANTIMICROBIAL PEPTIDE GAEGURIN 4                             
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 352   592 2007              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   17141187                                                     
JRNL        DOI    10.1016/J.BBRC.2006.11.064                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, DISCOVER 2.98                             
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS INC. (DISCOVER)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2G9L COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-MAR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036860.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 283                           
REMARK 210  PH                             : 4; 4                               
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 2MM GGN4, 80% CD3OH, 20% H2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98.0                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, MOLECULAR       
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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   O    LEU A     3     HD2  LYS A     7              1.55            
REMARK 500   O    PHE A     9     H    VAL A    13              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 CYS A  37   C     CYS A  37   OXT     0.135                       
REMARK 500  2 CYS A  37   C     CYS A  37   OXT     0.135                       
REMARK 500  3 CYS A  37   C     CYS A  37   OXT     0.135                       
REMARK 500  4 CYS A  37   C     CYS A  37   OXT     0.136                       
REMARK 500  5 CYS A  37   C     CYS A  37   OXT     0.136                       
REMARK 500  6 CYS A  37   C     CYS A  37   OXT     0.135                       
REMARK 500  7 CYS A  37   C     CYS A  37   OXT     0.136                       
REMARK 500  8 CYS A  37   C     CYS A  37   OXT     0.135                       
REMARK 500  9 CYS A  37   C     CYS A  37   OXT     0.135                       
REMARK 500 10 CYS A  37   C     CYS A  37   OXT     0.135                       
REMARK 500 11 CYS A  37   C     CYS A  37   OXT     0.135                       
REMARK 500 12 CYS A  37   C     CYS A  37   OXT     0.136                       
REMARK 500 13 CYS A  37   C     CYS A  37   OXT     0.136                       
REMARK 500 14 CYS A  37   C     CYS A  37   OXT     0.136                       
REMARK 500 15 CYS A  37   C     CYS A  37   OXT     0.136                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  11       47.55    -81.25                                   
REMARK 500  1 VAL A  13       46.94    -87.60                                   
REMARK 500  1 ALA A  22       36.54    -90.07                                   
REMARK 500  2 VAL A  13       42.69    -86.73                                   
REMARK 500  2 CYS A  31       31.13    -77.61                                   
REMARK 500  2 LEU A  33        2.29    -64.22                                   
REMARK 500  3 ILE A   2       37.38    -84.29                                   
REMARK 500  3 VAL A  13        0.35    -68.46                                   
REMARK 500  3 ALA A  22       37.45    -90.03                                   
REMARK 500  3 CYS A  31       29.18    -78.46                                   
REMARK 500  4 VAL A  13       41.96    -88.42                                   
REMARK 500  4 LYS A  35       79.79     64.97                                   
REMARK 500  5 VAL A  13       28.27    -78.99                                   
REMARK 500  5 CYS A  31        1.63    -66.46                                   
REMARK 500  5 LYS A  32       52.46    -90.04                                   
REMARK 500  6 LYS A  11       43.36    -81.71                                   
REMARK 500  6 VAL A  13       41.85    -89.98                                   
REMARK 500  6 THR A  28       36.26    -82.49                                   
REMARK 500  6 CYS A  31       39.14    -78.91                                   
REMARK 500  6 LEU A  33       71.45    -29.89                                   
REMARK 500  6 LYS A  35      -57.43   -144.31                                   
REMARK 500  6 THR A  36       16.89     56.49                                   
REMARK 500  7 LYS A  11       44.33    -83.72                                   
REMARK 500  7 VAL A  13        4.27    -68.34                                   
REMARK 500  7 ALA A  34        0.19   -152.09                                   
REMARK 500  8 VAL A  13       45.29    -90.01                                   
REMARK 500  8 CYS A  31       -8.81    -59.36                                   
REMARK 500  8 LYS A  32       29.38    -78.24                                   
REMARK 500  8 ALA A  34       44.99   -142.56                                   
REMARK 500  9 LYS A  11       43.38    -81.81                                   
REMARK 500  9 VAL A  13       46.32    -86.20                                   
REMARK 500  9 ALA A  22       41.54    -90.06                                   
REMARK 500 10 LYS A  11       41.70    -81.02                                   
REMARK 500 10 VAL A  13       45.13    -84.68                                   
REMARK 500 10 CYS A  31       20.12    -75.51                                   
REMARK 500 10 LYS A  35       22.75    -63.39                                   
REMARK 500 11 VAL A  13       36.01    -87.38                                   
REMARK 500 11 LYS A  32       24.39    -76.32                                   
REMARK 500 11 ALA A  34       45.40   -140.29                                   
REMARK 500 12 VAL A  13       49.24    -85.58                                   
REMARK 500 12 ALA A  22       40.81    -90.02                                   
REMARK 500 13 ILE A   2       38.84    -82.29                                   
REMARK 500 13 VAL A  13       47.22    -89.02                                   
REMARK 500 14 ILE A   2       39.89    -82.40                                   
REMARK 500 14 LYS A  11       42.71    -82.83                                   
REMARK 500 14 VAL A  13       47.78    -87.24                                   
REMARK 500 14 ALA A  34       47.92   -141.02                                   
REMARK 500 15 VAL A  13       43.91    -86.16                                   
REMARK 500 15 CYS A  31       43.33    -77.67                                   
REMARK 500 15 LEU A  33      -75.00    -29.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A   12     VAL A   13          5       143.84                    
REMARK 500 THR A   28     VAL A   29          6       148.20                    
REMARK 500 GLY A   12     VAL A   13          7       148.52                    
REMARK 500 LYS A   32     LEU A   33         15      -148.07                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2G9L A    1    37  UNP    P80398   GGN4_RANRU      44     80             
SEQRES   1 A   37  GLY ILE LEU ASP THR LEU LYS GLN PHE ALA LYS GLY VAL          
SEQRES   2 A   37  GLY LYS ASP LEU VAL LYS GLY ALA ALA GLN GLY VAL LEU          
SEQRES   3 A   37  SER THR VAL SER CYS LYS LEU ALA LYS THR CYS                  
HELIX    1   1 GLY A    1  LYS A   11  1                                  11    
HELIX    2   2 GLY A   14  ALA A   22  1                                   9    
HELIX    3   3 VAL A   25  LYS A   32  1                                   8    
SSBOND   1 CYS A   31    CYS A   37                          1555   1555  2.03  
CISPEP   1 GLY A   24    VAL A   25          1         0.78                     
CISPEP   2 GLY A    1    ILE A    2          5        -0.96                     
CISPEP   3 GLY A    1    ILE A    2          7        -1.24                     
CISPEP   4 GLY A   24    VAL A   25          9        -1.71                     
CISPEP   5 GLY A    1    ILE A    2         10        -1.62                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      64.760  54.703  14.998  1.00  0.00           N  
ATOM      2  CA  GLY A   1      65.137  55.819  14.116  1.00  0.00           C  
ATOM      3  C   GLY A   1      64.503  55.703  12.734  1.00  0.00           C  
ATOM      4  O   GLY A   1      63.692  54.813  12.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1      65.064  53.832  14.587  1.00  0.00           H  
ATOM      6  H2  GLY A   1      63.756  54.688  15.112  1.00  0.00           H  
ATOM      7  H3  GLY A   1      65.200  54.822  15.900  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      64.817  56.754  14.575  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      66.222  55.829  14.009  1.00  0.00           H  
ATOM     10  N   ILE A   2      64.886  56.609  11.828  1.00  0.00           N  
ATOM     11  CA  ILE A   2      64.411  56.636  10.457  1.00  0.00           C  
ATOM     12  C   ILE A   2      64.704  55.311   9.753  1.00  0.00           C  
ATOM     13  O   ILE A   2      63.896  54.843   8.954  1.00  0.00           O  
ATOM     14  CB  ILE A   2      65.036  57.854   9.759  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      64.372  58.178   8.415  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      66.558  57.739   9.622  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      64.968  57.451   7.207  1.00  0.00           C  
ATOM     18  H   ILE A   2      65.542  57.330  12.092  1.00  0.00           H  
ATOM     19  HA  ILE A   2      63.331  56.781  10.482  1.00  0.00           H  
ATOM     20  HB  ILE A   2      64.834  58.708  10.407  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      63.304  57.967   8.478  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      64.501  59.247   8.255  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      66.949  58.655   9.179  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      67.011  57.604  10.604  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      66.825  56.895   8.988  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      64.925  56.372   7.338  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      64.396  57.720   6.319  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      66.003  57.757   7.057  1.00  0.00           H  
ATOM     29  N   LEU A   3      65.844  54.690  10.075  1.00  0.00           N  
ATOM     30  CA  LEU A   3      66.255  53.431   9.477  1.00  0.00           C  
ATOM     31  C   LEU A   3      65.421  52.254   9.980  1.00  0.00           C  
ATOM     32  O   LEU A   3      65.402  51.205   9.339  1.00  0.00           O  
ATOM     33  CB  LEU A   3      67.738  53.181   9.769  1.00  0.00           C  
ATOM     34  CG  LEU A   3      68.654  54.305   9.267  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      70.101  53.960   9.626  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      68.546  54.490   7.752  1.00  0.00           C  
ATOM     37  H   LEU A   3      66.463  55.114  10.751  1.00  0.00           H  
ATOM     38  HA  LEU A   3      66.099  53.492   8.402  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      67.867  53.082  10.847  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      68.029  52.243   9.298  1.00  0.00           H  
ATOM     41  HG  LEU A   3      68.394  55.241   9.761  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      70.761  54.763   9.296  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      70.392  53.031   9.137  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      70.193  53.844  10.706  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      67.551  54.844   7.485  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      69.277  55.228   7.424  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      68.742  53.543   7.248  1.00  0.00           H  
ATOM     48  N   ASP A   4      64.730  52.422  11.112  1.00  0.00           N  
ATOM     49  CA  ASP A   4      63.807  51.435  11.634  1.00  0.00           C  
ATOM     50  C   ASP A   4      62.427  51.722  11.060  1.00  0.00           C  
ATOM     51  O   ASP A   4      61.599  50.820  10.947  1.00  0.00           O  
ATOM     52  CB  ASP A   4      63.795  51.521  13.161  1.00  0.00           C  
ATOM     53  CG  ASP A   4      62.976  50.396  13.785  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      63.542  49.365  14.141  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      61.638  50.631  13.915  1.00  0.00           O  
ATOM     56  H   ASP A   4      64.682  53.335  11.540  1.00  0.00           H  
ATOM     57  HA  ASP A   4      64.127  50.434  11.343  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      64.822  51.451  13.519  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      63.383  52.479  13.474  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      61.371  51.488  13.575  1.00  0.00           H  
ATOM     61  N   THR A   5      62.182  52.992  10.717  1.00  0.00           N  
ATOM     62  CA  THR A   5      60.868  53.445  10.313  1.00  0.00           C  
ATOM     63  C   THR A   5      60.494  52.845   8.962  1.00  0.00           C  
ATOM     64  O   THR A   5      59.470  52.178   8.843  1.00  0.00           O  
ATOM     65  CB  THR A   5      60.810  54.975  10.282  1.00  0.00           C  
ATOM     66  OG1 THR A   5      61.168  55.487  11.547  1.00  0.00           O  
ATOM     67  CG2 THR A   5      59.400  55.456   9.938  1.00  0.00           C  
ATOM     68  H   THR A   5      62.920  53.679  10.799  1.00  0.00           H  
ATOM     69  HA  THR A   5      60.185  53.089  11.080  1.00  0.00           H  
ATOM     70  HB  THR A   5      61.503  55.355   9.532  1.00  0.00           H  
ATOM     71  HG1 THR A   5      61.144  56.446  11.506  1.00  0.00           H  
ATOM     72 HG21 THR A   5      59.121  55.120   8.939  1.00  0.00           H  
ATOM     73 HG22 THR A   5      58.689  55.061  10.665  1.00  0.00           H  
ATOM     74 HG23 THR A   5      59.372  56.545   9.965  1.00  0.00           H  
ATOM     75  N   LEU A   6      61.332  53.081   7.948  1.00  0.00           N  
ATOM     76  CA  LEU A   6      61.135  52.542   6.615  1.00  0.00           C  
ATOM     77  C   LEU A   6      61.120  51.015   6.651  1.00  0.00           C  
ATOM     78  O   LEU A   6      60.356  50.391   5.917  1.00  0.00           O  
ATOM     79  CB  LEU A   6      62.254  53.045   5.699  1.00  0.00           C  
ATOM     80  CG  LEU A   6      62.312  54.575   5.593  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      63.489  54.962   4.695  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      61.024  55.151   4.999  1.00  0.00           C  
ATOM     83  H   LEU A   6      62.162  53.634   8.103  1.00  0.00           H  
ATOM     84  HA  LEU A   6      60.175  52.881   6.229  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      63.207  52.686   6.087  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      62.103  52.627   4.706  1.00  0.00           H  
ATOM     87  HG  LEU A   6      62.475  55.010   6.579  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      63.551  56.047   4.618  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      63.350  54.538   3.701  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      64.417  54.581   5.123  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      60.189  54.987   5.680  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      60.812  54.674   4.042  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      61.143  56.224   4.847  1.00  0.00           H  
ATOM     94  N   LYS A   7      61.952  50.420   7.513  1.00  0.00           N  
ATOM     95  CA  LYS A   7      62.034  48.979   7.679  1.00  0.00           C  
ATOM     96  C   LYS A   7      60.701  48.427   8.182  1.00  0.00           C  
ATOM     97  O   LYS A   7      60.253  47.384   7.709  1.00  0.00           O  
ATOM     98  CB  LYS A   7      63.162  48.622   8.652  1.00  0.00           C  
ATOM     99  CG  LYS A   7      64.560  48.613   8.020  1.00  0.00           C  
ATOM    100  CD  LYS A   7      65.043  49.983   7.525  1.00  0.00           C  
ATOM    101  CE  LYS A   7      64.792  50.200   6.029  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      65.606  49.292   5.203  1.00  0.00           N  
ATOM    103  H   LYS A   7      62.547  50.993   8.094  1.00  0.00           H  
ATOM    104  HA  LYS A   7      62.253  48.514   6.718  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      63.144  49.306   9.499  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      62.978  47.613   9.025  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      65.252  48.285   8.796  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      64.592  47.885   7.210  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      64.565  50.772   8.106  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      66.119  50.046   7.688  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      63.742  50.047   5.788  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      65.064  51.224   5.777  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      65.437  49.486   4.227  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      65.356  48.334   5.402  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      66.584  49.435   5.410  1.00  0.00           H  
ATOM    116  N   GLN A   8      60.069  49.123   9.135  1.00  0.00           N  
ATOM    117  CA  GLN A   8      58.800  48.717   9.715  1.00  0.00           C  
ATOM    118  C   GLN A   8      57.748  48.542   8.623  1.00  0.00           C  
ATOM    119  O   GLN A   8      57.177  47.462   8.482  1.00  0.00           O  
ATOM    120  CB  GLN A   8      58.376  49.758  10.758  1.00  0.00           C  
ATOM    121  CG  GLN A   8      57.182  49.307  11.602  1.00  0.00           C  
ATOM    122  CD  GLN A   8      55.869  49.321  10.825  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      55.253  48.276  10.624  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      55.434  50.508  10.396  1.00  0.00           N  
ATOM    125  H   GLN A   8      60.488  49.970   9.490  1.00  0.00           H  
ATOM    126  HA  GLN A   8      58.947  47.762  10.221  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      59.215  49.915  11.434  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      58.141  50.705  10.275  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      57.377  48.306  11.985  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      57.088  49.992  12.445  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      55.971  51.342  10.585  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      54.567  50.569   9.881  1.00  0.00           H  
ATOM    133  N   PHE A   9      57.501  49.605   7.851  1.00  0.00           N  
ATOM    134  CA  PHE A   9      56.529  49.589   6.771  1.00  0.00           C  
ATOM    135  C   PHE A   9      56.952  48.629   5.663  1.00  0.00           C  
ATOM    136  O   PHE A   9      56.106  47.935   5.105  1.00  0.00           O  
ATOM    137  CB  PHE A   9      56.338  51.004   6.225  1.00  0.00           C  
ATOM    138  CG  PHE A   9      55.735  51.965   7.228  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      54.380  51.853   7.575  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      56.531  52.954   7.827  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      53.824  52.719   8.529  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      55.976  53.816   8.786  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      54.624  53.697   9.138  1.00  0.00           C  
ATOM    144  H   PHE A   9      58.005  50.463   8.026  1.00  0.00           H  
ATOM    145  HA  PHE A   9      55.575  49.239   7.166  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      57.301  51.387   5.887  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      55.671  50.954   5.363  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      53.763  51.096   7.113  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      57.569  53.058   7.549  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      52.782  52.629   8.797  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      56.589  54.575   9.249  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      54.198  54.361   9.876  1.00  0.00           H  
ATOM    153  N   ALA A  10      58.253  48.573   5.354  1.00  0.00           N  
ATOM    154  CA  ALA A  10      58.775  47.632   4.377  1.00  0.00           C  
ATOM    155  C   ALA A  10      58.485  46.201   4.824  1.00  0.00           C  
ATOM    156  O   ALA A  10      58.041  45.384   4.020  1.00  0.00           O  
ATOM    157  CB  ALA A  10      60.274  47.855   4.183  1.00  0.00           C  
ATOM    158  H   ALA A  10      58.909  49.168   5.841  1.00  0.00           H  
ATOM    159  HA  ALA A  10      58.275  47.809   3.424  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      60.801  47.670   5.118  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      60.648  47.171   3.421  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      60.454  48.881   3.862  1.00  0.00           H  
ATOM    163  N   LYS A  11      58.695  45.916   6.116  1.00  0.00           N  
ATOM    164  CA  LYS A  11      58.295  44.655   6.721  1.00  0.00           C  
ATOM    165  C   LYS A  11      56.807  44.711   7.068  1.00  0.00           C  
ATOM    166  O   LYS A  11      56.400  44.350   8.171  1.00  0.00           O  
ATOM    167  CB  LYS A  11      59.157  44.371   7.955  1.00  0.00           C  
ATOM    168  CG  LYS A  11      60.623  44.183   7.558  1.00  0.00           C  
ATOM    169  CD  LYS A  11      61.462  43.880   8.802  1.00  0.00           C  
ATOM    170  CE  LYS A  11      62.943  43.736   8.446  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      63.178  42.592   7.549  1.00  0.00           N  
ATOM    172  H   LYS A  11      59.065  46.632   6.724  1.00  0.00           H  
ATOM    173  HA  LYS A  11      58.445  43.846   6.006  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      59.070  45.198   8.661  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      58.808  43.455   8.433  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      60.697  43.353   6.856  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      61.001  45.088   7.083  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      61.352  44.700   9.513  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      61.110  42.958   9.265  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      63.290  44.649   7.962  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      63.513  43.582   9.362  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      62.675  42.731   6.684  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      64.166  42.516   7.353  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      62.856  41.744   7.993  1.00  0.00           H  
ATOM    185  N   GLY A  12      55.998  45.166   6.106  1.00  0.00           N  
ATOM    186  CA  GLY A  12      54.554  45.250   6.225  1.00  0.00           C  
ATOM    187  C   GLY A  12      53.935  45.480   4.854  1.00  0.00           C  
ATOM    188  O   GLY A  12      52.897  44.897   4.549  1.00  0.00           O  
ATOM    189  H   GLY A  12      56.409  45.461   5.233  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      54.184  44.288   6.573  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      54.270  46.046   6.913  1.00  0.00           H  
ATOM    192  N   VAL A  13      54.633  46.235   3.997  1.00  0.00           N  
ATOM    193  CA  VAL A  13      54.464  46.103   2.560  1.00  0.00           C  
ATOM    194  C   VAL A  13      55.424  45.009   2.095  1.00  0.00           C  
ATOM    195  O   VAL A  13      56.161  45.150   1.122  1.00  0.00           O  
ATOM    196  CB  VAL A  13      54.711  47.449   1.870  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      54.265  47.411   0.404  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      53.939  48.574   2.565  1.00  0.00           C  
ATOM    199  H   VAL A  13      55.464  46.707   4.323  1.00  0.00           H  
ATOM    200  HA  VAL A  13      53.450  45.752   2.365  1.00  0.00           H  
ATOM    201  HB  VAL A  13      55.777  47.664   1.927  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      54.824  46.664  -0.157  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      53.202  47.175   0.351  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      54.436  48.387  -0.051  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      54.096  49.508   2.026  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      54.288  48.703   3.589  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      52.874  48.338   2.574  1.00  0.00           H  
ATOM    208  N   GLY A  14      55.391  43.908   2.844  1.00  0.00           N  
ATOM    209  CA  GLY A  14      56.128  42.683   2.618  1.00  0.00           C  
ATOM    210  C   GLY A  14      55.345  41.545   3.266  1.00  0.00           C  
ATOM    211  O   GLY A  14      55.365  40.416   2.781  1.00  0.00           O  
ATOM    212  H   GLY A  14      54.777  43.927   3.646  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      56.242  42.501   1.550  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      57.109  42.757   3.084  1.00  0.00           H  
ATOM    215  N   LYS A  15      54.621  41.866   4.345  1.00  0.00           N  
ATOM    216  CA  LYS A  15      53.665  40.977   4.968  1.00  0.00           C  
ATOM    217  C   LYS A  15      52.411  40.908   4.102  1.00  0.00           C  
ATOM    218  O   LYS A  15      51.828  39.840   3.933  1.00  0.00           O  
ATOM    219  CB  LYS A  15      53.337  41.514   6.358  1.00  0.00           C  
ATOM    220  CG  LYS A  15      52.543  40.502   7.184  1.00  0.00           C  
ATOM    221  CD  LYS A  15      53.340  39.202   7.298  1.00  0.00           C  
ATOM    222  CE  LYS A  15      52.739  38.303   8.379  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      53.483  37.039   8.499  1.00  0.00           N  
ATOM    224  H   LYS A  15      54.636  42.819   4.682  1.00  0.00           H  
ATOM    225  HA  LYS A  15      54.117  39.993   5.066  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      54.274  41.726   6.872  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      52.766  42.437   6.259  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      52.385  40.918   8.179  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      51.576  40.305   6.721  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      53.320  38.675   6.345  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      54.373  39.450   7.548  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      52.767  38.821   9.338  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      51.702  38.080   8.125  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      54.443  37.235   8.744  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      53.063  36.467   9.218  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      53.455  36.546   7.618  1.00  0.00           H  
ATOM    237  N   ASP A  16      52.017  42.059   3.543  1.00  0.00           N  
ATOM    238  CA  ASP A  16      50.917  42.172   2.601  1.00  0.00           C  
ATOM    239  C   ASP A  16      51.215  41.390   1.320  1.00  0.00           C  
ATOM    240  O   ASP A  16      50.294  40.998   0.607  1.00  0.00           O  
ATOM    241  CB  ASP A  16      50.693  43.655   2.293  1.00  0.00           C  
ATOM    242  CG  ASP A  16      49.466  43.874   1.414  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      48.364  44.010   1.942  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      49.694  43.912   0.069  1.00  0.00           O  
ATOM    245  H   ASP A  16      52.541  42.899   3.742  1.00  0.00           H  
ATOM    246  HA  ASP A  16      50.014  41.770   3.064  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      50.556  44.197   3.229  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      51.572  44.057   1.788  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      48.895  44.054  -0.443  1.00  0.00           H  
ATOM    250  N   LEU A  17      52.502  41.172   1.027  1.00  0.00           N  
ATOM    251  CA  LEU A  17      52.966  40.467  -0.148  1.00  0.00           C  
ATOM    252  C   LEU A  17      53.067  38.997   0.212  1.00  0.00           C  
ATOM    253  O   LEU A  17      52.662  38.136  -0.567  1.00  0.00           O  
ATOM    254  CB  LEU A  17      54.352  40.985  -0.525  1.00  0.00           C  
ATOM    255  CG  LEU A  17      54.372  42.384  -1.155  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      53.930  42.322  -2.619  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      53.520  43.417  -0.416  1.00  0.00           C  
ATOM    258  H   LEU A  17      53.224  41.437   1.679  1.00  0.00           H  
ATOM    259  HA  LEU A  17      52.274  40.596  -0.981  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      54.967  40.970   0.373  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      54.794  40.287  -1.230  1.00  0.00           H  
ATOM    262  HG  LEU A  17      55.405  42.726  -1.121  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      54.565  41.625  -3.166  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      54.019  43.311  -3.068  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      52.893  41.993  -2.685  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      52.461  43.194  -0.544  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      53.719  44.407  -0.826  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      53.772  43.416   0.643  1.00  0.00           H  
ATOM    269  N   VAL A  18      53.592  38.723   1.412  1.00  0.00           N  
ATOM    270  CA  VAL A  18      53.568  37.384   1.958  1.00  0.00           C  
ATOM    271  C   VAL A  18      52.113  36.964   2.163  1.00  0.00           C  
ATOM    272  O   VAL A  18      51.784  35.789   2.017  1.00  0.00           O  
ATOM    273  CB  VAL A  18      54.377  37.351   3.259  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      54.090  36.086   4.066  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      55.873  37.401   2.941  1.00  0.00           C  
ATOM    276  H   VAL A  18      53.887  39.475   2.025  1.00  0.00           H  
ATOM    277  HA  VAL A  18      54.037  36.717   1.236  1.00  0.00           H  
ATOM    278  HB  VAL A  18      54.108  38.210   3.869  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      53.055  36.090   4.407  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      54.272  35.209   3.446  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      54.746  36.063   4.936  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      56.443  37.443   3.870  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      56.161  36.508   2.385  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      56.102  38.281   2.342  1.00  0.00           H  
ATOM    285  N   LYS A  19      51.240  37.934   2.464  1.00  0.00           N  
ATOM    286  CA  LYS A  19      49.809  37.700   2.583  1.00  0.00           C  
ATOM    287  C   LYS A  19      49.205  37.453   1.202  1.00  0.00           C  
ATOM    288  O   LYS A  19      48.298  36.637   1.053  1.00  0.00           O  
ATOM    289  CB  LYS A  19      49.154  38.902   3.264  1.00  0.00           C  
ATOM    290  CG  LYS A  19      47.675  38.622   3.540  1.00  0.00           C  
ATOM    291  CD  LYS A  19      47.090  39.764   4.366  1.00  0.00           C  
ATOM    292  CE  LYS A  19      45.605  39.519   4.631  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      45.021  40.609   5.430  1.00  0.00           N  
ATOM    294  H   LYS A  19      51.573  38.890   2.524  1.00  0.00           H  
ATOM    295  HA  LYS A  19      49.637  36.833   3.218  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      49.662  39.087   4.210  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      49.246  39.783   2.629  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      47.131  38.540   2.598  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      47.577  37.690   4.097  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      47.624  39.825   5.315  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      47.215  40.699   3.820  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      45.074  39.454   3.681  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      45.484  38.580   5.172  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      45.501  40.671   6.316  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      44.041  40.421   5.590  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      45.120  41.482   4.932  1.00  0.00           H  
ATOM    307  N   GLY A  20      49.728  38.162   0.198  1.00  0.00           N  
ATOM    308  CA  GLY A  20      49.312  38.043  -1.187  1.00  0.00           C  
ATOM    309  C   GLY A  20      49.801  36.723  -1.769  1.00  0.00           C  
ATOM    310  O   GLY A  20      49.063  36.050  -2.485  1.00  0.00           O  
ATOM    311  H   GLY A  20      50.499  38.778   0.401  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      48.225  38.097  -1.249  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      49.743  38.867  -1.756  1.00  0.00           H  
ATOM    314  N   ALA A  21      51.037  36.339  -1.434  1.00  0.00           N  
ATOM    315  CA  ALA A  21      51.545  35.017  -1.741  1.00  0.00           C  
ATOM    316  C   ALA A  21      50.742  33.966  -0.982  1.00  0.00           C  
ATOM    317  O   ALA A  21      50.473  32.891  -1.515  1.00  0.00           O  
ATOM    318  CB  ALA A  21      53.028  34.939  -1.380  1.00  0.00           C  
ATOM    319  H   ALA A  21      51.612  36.941  -0.863  1.00  0.00           H  
ATOM    320  HA  ALA A  21      51.435  34.836  -2.808  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      53.158  35.102  -0.311  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      53.415  33.954  -1.643  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      53.579  35.701  -1.932  1.00  0.00           H  
ATOM    324  N   ALA A  22      50.359  34.286   0.260  1.00  0.00           N  
ATOM    325  CA  ALA A  22      49.607  33.381   1.113  1.00  0.00           C  
ATOM    326  C   ALA A  22      48.098  33.563   0.931  1.00  0.00           C  
ATOM    327  O   ALA A  22      47.347  33.475   1.901  1.00  0.00           O  
ATOM    328  CB  ALA A  22      50.022  33.579   2.571  1.00  0.00           C  
ATOM    329  H   ALA A  22      50.582  35.206   0.612  1.00  0.00           H  
ATOM    330  HA  ALA A  22      49.874  32.364   0.839  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      49.746  34.579   2.902  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      51.101  33.451   2.664  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      49.524  32.841   3.200  1.00  0.00           H  
ATOM    334  N   GLN A  23      47.654  33.833  -0.302  1.00  0.00           N  
ATOM    335  CA  GLN A  23      46.263  34.130  -0.600  1.00  0.00           C  
ATOM    336  C   GLN A  23      45.484  32.860  -0.927  1.00  0.00           C  
ATOM    337  O   GLN A  23      44.460  32.582  -0.306  1.00  0.00           O  
ATOM    338  CB  GLN A  23      46.216  35.112  -1.772  1.00  0.00           C  
ATOM    339  CG  GLN A  23      44.786  35.472  -2.177  1.00  0.00           C  
ATOM    340  CD  GLN A  23      44.013  36.118  -1.032  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      43.071  35.529  -0.507  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      44.410  37.334  -0.648  1.00  0.00           N  
ATOM    343  H   GLN A  23      48.311  33.905  -1.065  1.00  0.00           H  
ATOM    344  HA  GLN A  23      45.806  34.608   0.267  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      46.742  36.020  -1.485  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      46.723  34.673  -2.632  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      44.839  36.171  -3.010  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      44.259  34.577  -2.509  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      45.189  37.780  -1.110  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      43.930  37.806   0.106  1.00  0.00           H  
ATOM    351  N   GLY A  24      45.952  32.115  -1.933  1.00  0.00           N  
ATOM    352  CA  GLY A  24      45.248  30.974  -2.485  1.00  0.00           C  
ATOM    353  C   GLY A  24      45.480  29.738  -1.629  1.00  0.00           C  
ATOM    354  O   GLY A  24      44.568  29.302  -0.930  1.00  0.00           O  
ATOM    355  H   GLY A  24      46.833  32.361  -2.358  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      44.181  31.193  -2.528  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      45.606  30.785  -3.495  1.00  0.00           H  
ATOM    358  N   VAL A  25      46.686  29.160  -1.664  1.00  0.00           N  
ATOM    359  CA  VAL A  25      47.839  29.595  -2.434  1.00  0.00           C  
ATOM    360  C   VAL A  25      47.794  29.010  -3.843  1.00  0.00           C  
ATOM    361  O   VAL A  25      47.904  29.746  -4.821  1.00  0.00           O  
ATOM    362  CB  VAL A  25      49.103  29.150  -1.690  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      50.348  29.649  -2.418  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      49.098  29.717  -0.269  1.00  0.00           C  
ATOM    365  H   VAL A  25      46.847  28.373  -1.060  1.00  0.00           H  
ATOM    366  HA  VAL A  25      47.863  30.680  -2.508  1.00  0.00           H  
ATOM    367  HB  VAL A  25      49.138  28.061  -1.634  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      51.234  29.369  -1.848  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      50.402  29.197  -3.407  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      50.305  30.734  -2.511  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      48.945  30.793  -0.316  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      48.298  29.265   0.317  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      50.051  29.505   0.216  1.00  0.00           H  
ATOM    374  N   LEU A  26      47.650  27.683  -3.938  1.00  0.00           N  
ATOM    375  CA  LEU A  26      47.680  26.954  -5.194  1.00  0.00           C  
ATOM    376  C   LEU A  26      46.627  27.472  -6.172  1.00  0.00           C  
ATOM    377  O   LEU A  26      46.859  27.470  -7.379  1.00  0.00           O  
ATOM    378  CB  LEU A  26      47.464  25.464  -4.920  1.00  0.00           C  
ATOM    379  CG  LEU A  26      48.507  24.860  -3.969  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      48.170  23.385  -3.739  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      49.922  24.964  -4.542  1.00  0.00           C  
ATOM    382  H   LEU A  26      47.552  27.139  -3.094  1.00  0.00           H  
ATOM    383  HA  LEU A  26      48.657  27.091  -5.656  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      46.474  25.332  -4.482  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      47.499  24.928  -5.867  1.00  0.00           H  
ATOM    386  HG  LEU A  26      48.475  25.371  -3.007  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      47.170  23.300  -3.313  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      48.891  22.948  -3.048  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      48.206  22.846  -4.686  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      50.229  26.008  -4.604  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      49.954  24.516  -5.536  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      50.618  24.436  -3.889  1.00  0.00           H  
ATOM    393  N   SER A  27      45.478  27.920  -5.656  1.00  0.00           N  
ATOM    394  CA  SER A  27      44.408  28.467  -6.474  1.00  0.00           C  
ATOM    395  C   SER A  27      44.830  29.790  -7.111  1.00  0.00           C  
ATOM    396  O   SER A  27      44.524  30.038  -8.275  1.00  0.00           O  
ATOM    397  CB  SER A  27      43.151  28.637  -5.620  1.00  0.00           C  
ATOM    398  OG  SER A  27      43.410  29.497  -4.532  1.00  0.00           O  
ATOM    399  H   SER A  27      45.341  27.902  -4.656  1.00  0.00           H  
ATOM    400  HA  SER A  27      44.179  27.757  -7.270  1.00  0.00           H  
ATOM    401  HB2 SER A  27      42.350  29.057  -6.229  1.00  0.00           H  
ATOM    402  HB3 SER A  27      42.838  27.665  -5.238  1.00  0.00           H  
ATOM    403  HG  SER A  27      42.608  29.583  -4.013  1.00  0.00           H  
ATOM    404  N   THR A  28      45.537  30.633  -6.350  1.00  0.00           N  
ATOM    405  CA  THR A  28      46.008  31.927  -6.816  1.00  0.00           C  
ATOM    406  C   THR A  28      47.236  31.754  -7.704  1.00  0.00           C  
ATOM    407  O   THR A  28      47.272  32.280  -8.815  1.00  0.00           O  
ATOM    408  CB  THR A  28      46.312  32.827  -5.614  1.00  0.00           C  
ATOM    409  OG1 THR A  28      45.135  32.999  -4.855  1.00  0.00           O  
ATOM    410  CG2 THR A  28      46.810  34.200  -6.068  1.00  0.00           C  
ATOM    411  H   THR A  28      45.763  30.366  -5.403  1.00  0.00           H  
ATOM    412  HA  THR A  28      45.217  32.400  -7.397  1.00  0.00           H  
ATOM    413  HB  THR A  28      47.074  32.359  -4.989  1.00  0.00           H  
ATOM    414  HG1 THR A  28      45.340  33.546  -4.093  1.00  0.00           H  
ATOM    415 HG21 THR A  28      46.071  34.663  -6.722  1.00  0.00           H  
ATOM    416 HG22 THR A  28      47.754  34.099  -6.602  1.00  0.00           H  
ATOM    417 HG23 THR A  28      46.965  34.836  -5.196  1.00  0.00           H  
ATOM    418  N   VAL A  29      48.242  31.025  -7.208  1.00  0.00           N  
ATOM    419  CA  VAL A  29      49.486  30.792  -7.919  1.00  0.00           C  
ATOM    420  C   VAL A  29      49.223  30.022  -9.211  1.00  0.00           C  
ATOM    421  O   VAL A  29      49.693  30.425 -10.274  1.00  0.00           O  
ATOM    422  CB  VAL A  29      50.461  30.052  -6.997  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      51.729  29.658  -7.754  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      50.856  30.952  -5.822  1.00  0.00           C  
ATOM    425  H   VAL A  29      48.154  30.611  -6.292  1.00  0.00           H  
ATOM    426  HA  VAL A  29      49.926  31.754  -8.178  1.00  0.00           H  
ATOM    427  HB  VAL A  29      49.986  29.148  -6.613  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      51.488  28.945  -8.542  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      52.184  30.547  -8.192  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      52.432  29.195  -7.061  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      51.331  31.859  -6.197  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      49.976  31.225  -5.240  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      51.557  30.423  -5.178  1.00  0.00           H  
ATOM    434  N   SER A  30      48.463  28.927  -9.124  1.00  0.00           N  
ATOM    435  CA  SER A  30      48.079  28.148 -10.289  1.00  0.00           C  
ATOM    436  C   SER A  30      47.154  28.967 -11.183  1.00  0.00           C  
ATOM    437  O   SER A  30      47.350  29.022 -12.395  1.00  0.00           O  
ATOM    438  CB  SER A  30      47.401  26.853  -9.843  1.00  0.00           C  
ATOM    439  OG  SER A  30      47.089  26.064 -10.970  1.00  0.00           O  
ATOM    440  H   SER A  30      48.106  28.641  -8.223  1.00  0.00           H  
ATOM    441  HA  SER A  30      48.978  27.909 -10.856  1.00  0.00           H  
ATOM    442  HB2 SER A  30      48.073  26.299  -9.189  1.00  0.00           H  
ATOM    443  HB3 SER A  30      46.483  27.085  -9.300  1.00  0.00           H  
ATOM    444  HG  SER A  30      46.666  25.256 -10.669  1.00  0.00           H  
ATOM    445  N   CYS A  31      46.164  29.619 -10.568  1.00  0.00           N  
ATOM    446  CA  CYS A  31      45.263  30.537 -11.242  1.00  0.00           C  
ATOM    447  C   CYS A  31      46.022  31.712 -11.865  1.00  0.00           C  
ATOM    448  O   CYS A  31      45.466  32.428 -12.695  1.00  0.00           O  
ATOM    449  CB  CYS A  31      44.233  31.042 -10.228  1.00  0.00           C  
ATOM    450  SG  CYS A  31      43.023  32.218 -10.885  1.00  0.00           S  
ATOM    451  H   CYS A  31      46.063  29.510  -9.568  1.00  0.00           H  
ATOM    452  HA  CYS A  31      44.737  30.000 -12.033  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      43.693  30.186  -9.821  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      44.768  31.529  -9.414  1.00  0.00           H  
ATOM    455  N   LYS A  32      47.281  31.927 -11.463  1.00  0.00           N  
ATOM    456  CA  LYS A  32      48.036  33.100 -11.847  1.00  0.00           C  
ATOM    457  C   LYS A  32      48.614  32.943 -13.251  1.00  0.00           C  
ATOM    458  O   LYS A  32      49.820  33.066 -13.461  1.00  0.00           O  
ATOM    459  CB  LYS A  32      49.111  33.386 -10.804  1.00  0.00           C  
ATOM    460  CG  LYS A  32      49.424  34.873 -10.907  1.00  0.00           C  
ATOM    461  CD  LYS A  32      50.822  35.178 -10.380  1.00  0.00           C  
ATOM    462  CE  LYS A  32      51.011  34.754  -8.921  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      50.039  35.407  -8.031  1.00  0.00           N  
ATOM    464  H   LYS A  32      47.730  31.291 -10.825  1.00  0.00           H  
ATOM    465  HA  LYS A  32      47.372  33.963 -11.840  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      48.733  33.176  -9.803  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      49.997  32.781 -10.996  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      49.377  35.162 -11.956  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      48.669  35.427 -10.352  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      51.513  34.625 -11.012  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      51.018  36.246 -10.476  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      50.904  33.673  -8.837  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      52.017  35.029  -8.603  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      49.102  35.145  -8.302  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      50.141  36.410  -8.098  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      50.206  35.115  -7.078  1.00  0.00           H  
ATOM    477  N   LEU A  33      47.727  32.698 -14.217  1.00  0.00           N  
ATOM    478  CA  LEU A  33      48.067  32.703 -15.631  1.00  0.00           C  
ATOM    479  C   LEU A  33      48.419  34.133 -16.027  1.00  0.00           C  
ATOM    480  O   LEU A  33      49.525  34.396 -16.495  1.00  0.00           O  
ATOM    481  CB  LEU A  33      46.894  32.185 -16.471  1.00  0.00           C  
ATOM    482  CG  LEU A  33      46.778  30.655 -16.471  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      46.426  30.095 -15.092  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      45.689  30.243 -17.463  1.00  0.00           C  
ATOM    485  H   LEU A  33      46.762  32.592 -13.944  1.00  0.00           H  
ATOM    486  HA  LEU A  33      48.937  32.067 -15.804  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      45.962  32.629 -16.120  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      47.059  32.499 -17.502  1.00  0.00           H  
ATOM    489  HG  LEU A  33      47.725  30.223 -16.799  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      47.250  30.257 -14.400  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      45.525  30.579 -14.714  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      46.248  29.022 -15.171  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      45.613  29.155 -17.494  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      45.940  30.610 -18.459  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      44.731  30.662 -17.155  1.00  0.00           H  
ATOM    496  N   ALA A  34      47.476  35.054 -15.799  1.00  0.00           N  
ATOM    497  CA  ALA A  34      47.688  36.485 -15.930  1.00  0.00           C  
ATOM    498  C   ALA A  34      47.047  37.182 -14.732  1.00  0.00           C  
ATOM    499  O   ALA A  34      46.376  38.201 -14.885  1.00  0.00           O  
ATOM    500  CB  ALA A  34      47.096  36.969 -17.254  1.00  0.00           C  
ATOM    501  H   ALA A  34      46.588  34.752 -15.425  1.00  0.00           H  
ATOM    502  HA  ALA A  34      48.756  36.705 -15.921  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      47.272  38.039 -17.368  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      47.573  36.440 -18.080  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      46.024  36.773 -17.273  1.00  0.00           H  
ATOM    506  N   LYS A  35      47.249  36.604 -13.541  1.00  0.00           N  
ATOM    507  CA  LYS A  35      46.656  37.040 -12.293  1.00  0.00           C  
ATOM    508  C   LYS A  35      45.154  37.255 -12.450  1.00  0.00           C  
ATOM    509  O   LYS A  35      44.651  38.361 -12.261  1.00  0.00           O  
ATOM    510  CB  LYS A  35      47.398  38.277 -11.781  1.00  0.00           C  
ATOM    511  CG  LYS A  35      47.054  38.583 -10.322  1.00  0.00           C  
ATOM    512  CD  LYS A  35      47.590  37.496  -9.386  1.00  0.00           C  
ATOM    513  CE  LYS A  35      47.190  37.770  -7.933  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      47.794  39.011  -7.420  1.00  0.00           N  
ATOM    515  H   LYS A  35      47.844  35.793 -13.488  1.00  0.00           H  
ATOM    516  HA  LYS A  35      46.800  36.237 -11.572  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      48.469  38.091 -11.844  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      47.152  39.133 -12.409  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      47.517  39.534 -10.063  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      45.975  38.665 -10.206  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      47.181  36.528  -9.677  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      48.677  37.459  -9.461  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      46.105  37.845  -7.864  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      47.526  36.939  -7.313  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      47.475  39.796  -7.970  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      47.521  39.144  -6.456  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      48.800  38.945  -7.478  1.00  0.00           H  
ATOM    528  N   THR A  36      44.440  36.176 -12.787  1.00  0.00           N  
ATOM    529  CA  THR A  36      42.988  36.175 -12.826  1.00  0.00           C  
ATOM    530  C   THR A  36      42.425  35.780 -11.457  1.00  0.00           C  
ATOM    531  O   THR A  36      41.221  35.568 -11.328  1.00  0.00           O  
ATOM    532  CB  THR A  36      42.494  35.262 -13.953  1.00  0.00           C  
ATOM    533  OG1 THR A  36      42.896  33.931 -13.719  1.00  0.00           O  
ATOM    534  CG2 THR A  36      43.047  35.726 -15.302  1.00  0.00           C  
ATOM    535  H   THR A  36      44.914  35.298 -12.942  1.00  0.00           H  
ATOM    536  HA  THR A  36      42.636  37.183 -13.048  1.00  0.00           H  
ATOM    537  HB  THR A  36      41.405  35.299 -13.994  1.00  0.00           H  
ATOM    538  HG1 THR A  36      42.392  33.595 -12.976  1.00  0.00           H  
ATOM    539 HG21 THR A  36      42.639  35.097 -16.095  1.00  0.00           H  
ATOM    540 HG22 THR A  36      42.756  36.761 -15.482  1.00  0.00           H  
ATOM    541 HG23 THR A  36      44.135  35.649 -15.313  1.00  0.00           H  
ATOM    542  N   CYS A  37      43.291  35.717 -10.434  1.00  0.00           N  
ATOM    543  CA  CYS A  37      42.894  35.577  -9.041  1.00  0.00           C  
ATOM    544  C   CYS A  37      43.680  36.572  -8.190  1.00  0.00           C  
ATOM    545  O   CYS A  37      44.680  37.115  -8.655  1.00  0.00           O  
ATOM    546  CB  CYS A  37      43.141  34.151  -8.548  1.00  0.00           C  
ATOM    547  SG  CYS A  37      42.044  32.880  -9.229  1.00  0.00           S  
ATOM    548  OXT CYS A  37      43.194  36.788  -6.934  1.00  0.00           O  
ATOM    549  H   CYS A  37      44.275  35.873 -10.611  1.00  0.00           H  
ATOM    550  HA  CYS A  37      41.834  35.805  -8.930  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      44.176  33.881  -8.758  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      42.999  34.145  -7.467  1.00  0.00           H  
ATOM    553  HXT CYS A  37      43.717  37.418  -6.432  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      67.203  54.531  10.909  1.00  0.00           N  
ATOM      2  CA  GLY A   1      65.948  54.752  11.645  1.00  0.00           C  
ATOM      3  C   GLY A   1      64.765  54.933  10.704  1.00  0.00           C  
ATOM      4  O   GLY A   1      63.886  54.076  10.645  1.00  0.00           O  
ATOM      5  H1  GLY A   1      67.390  55.327  10.316  1.00  0.00           H  
ATOM      6  H2  GLY A   1      67.962  54.415  11.566  1.00  0.00           H  
ATOM      7  H3  GLY A   1      67.119  53.700  10.341  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      65.764  53.893  12.290  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      66.051  55.643  12.265  1.00  0.00           H  
ATOM     10  N   ILE A   2      64.752  56.048   9.966  1.00  0.00           N  
ATOM     11  CA  ILE A   2      63.723  56.360   8.991  1.00  0.00           C  
ATOM     12  C   ILE A   2      63.659  55.280   7.910  1.00  0.00           C  
ATOM     13  O   ILE A   2      62.589  55.005   7.372  1.00  0.00           O  
ATOM     14  CB  ILE A   2      63.994  57.758   8.413  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      62.911  58.197   7.423  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      65.346  57.823   7.694  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      61.532  58.310   8.076  1.00  0.00           C  
ATOM     18  H   ILE A   2      65.504  56.714  10.061  1.00  0.00           H  
ATOM     19  HA  ILE A   2      62.770  56.381   9.518  1.00  0.00           H  
ATOM     20  HB  ILE A   2      64.015  58.472   9.238  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      63.179  59.175   7.024  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      62.872  57.483   6.603  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      65.530  58.846   7.366  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      66.152  57.521   8.362  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      65.337  57.171   6.820  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      60.830  58.729   7.356  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      61.174  57.329   8.384  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      61.589  58.967   8.944  1.00  0.00           H  
ATOM     29  N   LEU A   3      64.803  54.655   7.608  1.00  0.00           N  
ATOM     30  CA  LEU A   3      64.894  53.606   6.608  1.00  0.00           C  
ATOM     31  C   LEU A   3      64.295  52.293   7.106  1.00  0.00           C  
ATOM     32  O   LEU A   3      63.936  51.442   6.295  1.00  0.00           O  
ATOM     33  CB  LEU A   3      66.360  53.394   6.219  1.00  0.00           C  
ATOM     34  CG  LEU A   3      67.040  54.666   5.694  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      68.497  54.345   5.356  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      66.343  55.203   4.442  1.00  0.00           C  
ATOM     37  H   LEU A   3      65.651  54.919   8.089  1.00  0.00           H  
ATOM     38  HA  LEU A   3      64.326  53.908   5.730  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      66.906  53.046   7.097  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      66.407  52.620   5.453  1.00  0.00           H  
ATOM     41  HG  LEU A   3      67.029  55.435   6.467  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      69.007  53.977   6.247  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      68.537  53.583   4.578  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      68.999  55.246   5.004  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      65.338  55.545   4.687  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      66.910  56.046   4.045  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      66.286  54.421   3.685  1.00  0.00           H  
ATOM     48  N   ASP A   4      64.190  52.124   8.429  1.00  0.00           N  
ATOM     49  CA  ASP A   4      63.557  50.972   9.037  1.00  0.00           C  
ATOM     50  C   ASP A   4      62.080  51.282   9.229  1.00  0.00           C  
ATOM     51  O   ASP A   4      61.261  50.372   9.326  1.00  0.00           O  
ATOM     52  CB  ASP A   4      64.230  50.684  10.380  1.00  0.00           C  
ATOM     53  CG  ASP A   4      63.689  49.408  11.016  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      63.029  49.483  12.050  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      63.990  48.246  10.367  1.00  0.00           O  
ATOM     56  H   ASP A   4      64.361  52.902   9.048  1.00  0.00           H  
ATOM     57  HA  ASP A   4      63.670  50.103   8.387  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      65.301  50.577  10.219  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      64.061  51.521  11.057  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      63.631  47.469  10.802  1.00  0.00           H  
ATOM     61  N   THR A   5      61.749  52.577   9.298  1.00  0.00           N  
ATOM     62  CA  THR A   5      60.393  53.006   9.556  1.00  0.00           C  
ATOM     63  C   THR A   5      59.519  52.692   8.347  1.00  0.00           C  
ATOM     64  O   THR A   5      58.518  51.991   8.473  1.00  0.00           O  
ATOM     65  CB  THR A   5      60.349  54.495   9.914  1.00  0.00           C  
ATOM     66  OG1 THR A   5      61.164  54.739  11.039  1.00  0.00           O  
ATOM     67  CG2 THR A   5      58.919  54.928  10.242  1.00  0.00           C  
ATOM     68  H   THR A   5      62.466  53.282   9.196  1.00  0.00           H  
ATOM     69  HA  THR A   5      60.062  52.428  10.415  1.00  0.00           H  
ATOM     70  HB  THR A   5      60.711  55.084   9.073  1.00  0.00           H  
ATOM     71  HG1 THR A   5      62.067  54.500  10.820  1.00  0.00           H  
ATOM     72 HG21 THR A   5      58.281  54.811   9.366  1.00  0.00           H  
ATOM     73 HG22 THR A   5      58.529  54.322  11.059  1.00  0.00           H  
ATOM     74 HG23 THR A   5      58.919  55.977  10.540  1.00  0.00           H  
ATOM     75  N   LEU A   6      59.915  53.195   7.174  1.00  0.00           N  
ATOM     76  CA  LEU A   6      59.256  52.879   5.918  1.00  0.00           C  
ATOM     77  C   LEU A   6      59.383  51.389   5.605  1.00  0.00           C  
ATOM     78  O   LEU A   6      58.472  50.802   5.024  1.00  0.00           O  
ATOM     79  CB  LEU A   6      59.814  53.771   4.802  1.00  0.00           C  
ATOM     80  CG  LEU A   6      61.311  53.574   4.520  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      61.539  52.564   3.391  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      61.920  54.910   4.090  1.00  0.00           C  
ATOM     83  H   LEU A   6      60.742  53.774   7.139  1.00  0.00           H  
ATOM     84  HA  LEU A   6      58.196  53.111   6.021  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      59.250  53.595   3.886  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      59.650  54.805   5.108  1.00  0.00           H  
ATOM     87  HG  LEU A   6      61.825  53.238   5.420  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      61.110  51.596   3.642  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      61.076  52.928   2.473  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      62.609  52.442   3.225  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      62.977  54.775   3.858  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      61.404  55.284   3.206  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      61.824  55.636   4.898  1.00  0.00           H  
ATOM     94  N   LYS A   7      60.503  50.779   6.013  1.00  0.00           N  
ATOM     95  CA  LYS A   7      60.771  49.366   5.841  1.00  0.00           C  
ATOM     96  C   LYS A   7      59.686  48.525   6.510  1.00  0.00           C  
ATOM     97  O   LYS A   7      59.168  47.589   5.906  1.00  0.00           O  
ATOM     98  CB  LYS A   7      62.143  49.056   6.448  1.00  0.00           C  
ATOM     99  CG  LYS A   7      62.762  47.814   5.811  1.00  0.00           C  
ATOM    100  CD  LYS A   7      63.286  48.126   4.406  1.00  0.00           C  
ATOM    101  CE  LYS A   7      64.628  48.866   4.416  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      65.708  48.038   4.980  1.00  0.00           N  
ATOM    103  H   LYS A   7      61.233  51.322   6.448  1.00  0.00           H  
ATOM    104  HA  LYS A   7      60.788  49.152   4.773  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      62.813  49.903   6.303  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      62.025  48.883   7.517  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      63.577  47.454   6.438  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      61.997  47.041   5.749  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      63.416  47.188   3.870  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      62.553  48.736   3.879  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      64.892  49.116   3.388  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      64.547  49.790   4.988  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      65.499  47.817   5.943  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      66.579  48.547   4.935  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      65.790  47.184   4.448  1.00  0.00           H  
ATOM    116  N   GLN A   8      59.352  48.872   7.758  1.00  0.00           N  
ATOM    117  CA  GLN A   8      58.354  48.194   8.568  1.00  0.00           C  
ATOM    118  C   GLN A   8      57.057  48.008   7.786  1.00  0.00           C  
ATOM    119  O   GLN A   8      56.557  46.891   7.669  1.00  0.00           O  
ATOM    120  CB  GLN A   8      58.139  49.013   9.846  1.00  0.00           C  
ATOM    121  CG  GLN A   8      57.244  48.315  10.870  1.00  0.00           C  
ATOM    122  CD  GLN A   8      55.771  48.331  10.470  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      55.215  49.388  10.182  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      55.136  47.156  10.455  1.00  0.00           N  
ATOM    125  H   GLN A   8      59.826  49.654   8.187  1.00  0.00           H  
ATOM    126  HA  GLN A   8      58.745  47.213   8.844  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      59.112  49.168  10.311  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      57.715  49.986   9.602  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      57.592  47.292  11.006  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      57.341  48.848  11.816  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      55.632  46.311  10.699  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      54.160  47.114  10.197  1.00  0.00           H  
ATOM    133  N   PHE A   9      56.522  49.108   7.249  1.00  0.00           N  
ATOM    134  CA  PHE A   9      55.286  49.097   6.486  1.00  0.00           C  
ATOM    135  C   PHE A   9      55.457  48.329   5.178  1.00  0.00           C  
ATOM    136  O   PHE A   9      54.583  47.549   4.809  1.00  0.00           O  
ATOM    137  CB  PHE A   9      54.832  50.534   6.227  1.00  0.00           C  
ATOM    138  CG  PHE A   9      54.529  51.305   7.494  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      53.339  51.060   8.196  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      55.460  52.226   7.998  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      53.082  51.731   9.401  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      55.207  52.893   9.206  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      54.018  52.645   9.908  1.00  0.00           C  
ATOM    144  H   PHE A   9      56.986  49.995   7.386  1.00  0.00           H  
ATOM    145  HA  PHE A   9      54.516  48.598   7.077  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      55.609  51.055   5.666  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      53.929  50.509   5.617  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      52.622  50.347   7.815  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      56.375  52.421   7.458  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      52.167  51.541   9.942  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      55.927  53.598   9.595  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      53.823  53.159  10.838  1.00  0.00           H  
ATOM    153  N   ALA A  10      56.583  48.538   4.486  1.00  0.00           N  
ATOM    154  CA  ALA A  10      56.886  47.846   3.243  1.00  0.00           C  
ATOM    155  C   ALA A  10      57.003  46.340   3.470  1.00  0.00           C  
ATOM    156  O   ALA A  10      56.537  45.558   2.644  1.00  0.00           O  
ATOM    157  CB  ALA A  10      58.175  48.409   2.645  1.00  0.00           C  
ATOM    158  H   ALA A  10      57.267  49.191   4.841  1.00  0.00           H  
ATOM    159  HA  ALA A  10      56.074  48.026   2.535  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      58.065  49.481   2.481  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      59.009  48.232   3.324  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      58.379  47.920   1.692  1.00  0.00           H  
ATOM    163  N   LYS A  11      57.601  45.934   4.596  1.00  0.00           N  
ATOM    164  CA  LYS A  11      57.648  44.538   5.001  1.00  0.00           C  
ATOM    165  C   LYS A  11      56.258  44.050   5.400  1.00  0.00           C  
ATOM    166  O   LYS A  11      55.957  42.870   5.237  1.00  0.00           O  
ATOM    167  CB  LYS A  11      58.642  44.357   6.152  1.00  0.00           C  
ATOM    168  CG  LYS A  11      60.079  44.535   5.653  1.00  0.00           C  
ATOM    169  CD  LYS A  11      61.085  44.533   6.807  1.00  0.00           C  
ATOM    170  CE  LYS A  11      61.115  43.187   7.535  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      62.167  43.167   8.564  1.00  0.00           N  
ATOM    172  H   LYS A  11      57.971  46.624   5.234  1.00  0.00           H  
ATOM    173  HA  LYS A  11      57.978  43.927   4.160  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      58.426  45.083   6.937  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      58.529  43.351   6.555  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      60.322  43.730   4.959  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      60.164  45.484   5.125  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      62.077  44.730   6.399  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      60.831  45.323   7.514  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      60.156  43.007   8.020  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      61.310  42.391   6.817  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      63.066  43.320   8.129  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      61.992  43.896   9.240  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      62.166  42.270   9.029  1.00  0.00           H  
ATOM    185  N   GLY A  12      55.405  44.955   5.893  1.00  0.00           N  
ATOM    186  CA  GLY A  12      54.012  44.645   6.160  1.00  0.00           C  
ATOM    187  C   GLY A  12      53.217  44.557   4.867  1.00  0.00           C  
ATOM    188  O   GLY A  12      52.271  43.775   4.789  1.00  0.00           O  
ATOM    189  H   GLY A  12      55.705  45.911   6.016  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      53.957  43.660   6.620  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      53.579  45.397   6.821  1.00  0.00           H  
ATOM    192  N   VAL A  13      53.649  45.287   3.831  1.00  0.00           N  
ATOM    193  CA  VAL A  13      53.229  45.011   2.471  1.00  0.00           C  
ATOM    194  C   VAL A  13      54.175  43.957   1.895  1.00  0.00           C  
ATOM    195  O   VAL A  13      54.623  44.028   0.754  1.00  0.00           O  
ATOM    196  CB  VAL A  13      53.205  46.323   1.676  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      52.603  46.147   0.281  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      52.355  47.372   2.401  1.00  0.00           C  
ATOM    199  H   VAL A  13      54.413  45.934   3.949  1.00  0.00           H  
ATOM    200  HA  VAL A  13      52.236  44.565   2.504  1.00  0.00           H  
ATOM    201  HB  VAL A  13      54.228  46.686   1.591  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      52.525  47.124  -0.194  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      53.230  45.513  -0.341  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      51.611  45.706   0.371  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      52.325  48.288   1.811  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      52.777  47.604   3.377  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      51.339  46.996   2.529  1.00  0.00           H  
ATOM    208  N   GLY A  14      54.465  42.964   2.736  1.00  0.00           N  
ATOM    209  CA  GLY A  14      55.200  41.758   2.415  1.00  0.00           C  
ATOM    210  C   GLY A  14      54.558  40.612   3.186  1.00  0.00           C  
ATOM    211  O   GLY A  14      54.506  39.484   2.703  1.00  0.00           O  
ATOM    212  H   GLY A  14      54.101  43.036   3.676  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      55.156  41.555   1.345  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      56.240  41.871   2.722  1.00  0.00           H  
ATOM    215  N   LYS A  15      54.028  40.925   4.375  1.00  0.00           N  
ATOM    216  CA  LYS A  15      53.235  40.004   5.167  1.00  0.00           C  
ATOM    217  C   LYS A  15      51.830  39.916   4.581  1.00  0.00           C  
ATOM    218  O   LYS A  15      51.230  38.844   4.570  1.00  0.00           O  
ATOM    219  CB  LYS A  15      53.162  40.501   6.607  1.00  0.00           C  
ATOM    220  CG  LYS A  15      54.561  40.587   7.224  1.00  0.00           C  
ATOM    221  CD  LYS A  15      54.541  41.283   8.586  1.00  0.00           C  
ATOM    222  CE  LYS A  15      54.347  40.312   9.754  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      53.037  39.642   9.714  1.00  0.00           N  
ATOM    224  H   LYS A  15      54.083  41.884   4.695  1.00  0.00           H  
ATOM    225  HA  LYS A  15      53.697  39.017   5.159  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      52.701  41.489   6.604  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      52.537  39.813   7.172  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      54.999  39.592   7.314  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      55.193  41.185   6.569  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      55.507  41.772   8.710  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      53.765  42.049   8.603  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      55.135  39.559   9.737  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      54.418  40.873  10.686  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      52.930  39.067  10.537  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      52.303  40.335   9.689  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      52.982  39.058   8.892  1.00  0.00           H  
ATOM    237  N   ASP A  16      51.316  41.048   4.086  1.00  0.00           N  
ATOM    238  CA  ASP A  16      50.053  41.111   3.372  1.00  0.00           C  
ATOM    239  C   ASP A  16      50.155  40.362   2.043  1.00  0.00           C  
ATOM    240  O   ASP A  16      49.143  39.920   1.503  1.00  0.00           O  
ATOM    241  CB  ASP A  16      49.694  42.579   3.132  1.00  0.00           C  
ATOM    242  CG  ASP A  16      48.327  42.725   2.473  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      48.255  43.158   1.325  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      47.257  42.353   3.233  1.00  0.00           O  
ATOM    245  H   ASP A  16      51.862  41.896   4.141  1.00  0.00           H  
ATOM    246  HA  ASP A  16      49.276  40.653   3.985  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      49.685  43.110   4.085  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      50.451  43.029   2.489  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      46.418  42.460   2.779  1.00  0.00           H  
ATOM    250  N   LEU A  17      51.379  40.231   1.518  1.00  0.00           N  
ATOM    251  CA  LEU A  17      51.657  39.547   0.271  1.00  0.00           C  
ATOM    252  C   LEU A  17      51.928  38.082   0.557  1.00  0.00           C  
ATOM    253  O   LEU A  17      51.391  37.211  -0.126  1.00  0.00           O  
ATOM    254  CB  LEU A  17      52.876  40.167  -0.413  1.00  0.00           C  
ATOM    255  CG  LEU A  17      52.659  41.626  -0.834  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      53.906  42.118  -1.572  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      51.449  41.785  -1.759  1.00  0.00           C  
ATOM    258  H   LEU A  17      52.175  40.531   2.058  1.00  0.00           H  
ATOM    259  HA  LEU A  17      50.796  39.608  -0.394  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      53.724  40.122   0.269  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      53.114  39.556  -1.282  1.00  0.00           H  
ATOM    262  HG  LEU A  17      52.510  42.242   0.053  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      53.787  43.169  -1.835  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      54.782  42.007  -0.933  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      54.051  41.534  -2.481  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      51.411  42.809  -2.132  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      51.535  41.100  -2.603  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      50.528  41.581  -1.215  1.00  0.00           H  
ATOM    269  N   VAL A  18      52.751  37.812   1.576  1.00  0.00           N  
ATOM    270  CA  VAL A  18      52.970  36.444   2.007  1.00  0.00           C  
ATOM    271  C   VAL A  18      51.665  35.899   2.587  1.00  0.00           C  
ATOM    272  O   VAL A  18      51.406  34.700   2.510  1.00  0.00           O  
ATOM    273  CB  VAL A  18      54.131  36.382   3.008  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      54.210  35.016   3.695  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      55.455  36.624   2.276  1.00  0.00           C  
ATOM    276  H   VAL A  18      53.128  38.568   2.139  1.00  0.00           H  
ATOM    277  HA  VAL A  18      53.234  35.857   1.127  1.00  0.00           H  
ATOM    278  HB  VAL A  18      53.994  37.149   3.771  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      54.272  34.227   2.946  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      53.332  34.856   4.320  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      55.098  34.980   4.328  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      55.631  35.819   1.561  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      56.272  36.646   2.997  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      55.427  37.571   1.740  1.00  0.00           H  
ATOM    285  N   LYS A  19      50.828  36.794   3.126  1.00  0.00           N  
ATOM    286  CA  LYS A  19      49.506  36.448   3.623  1.00  0.00           C  
ATOM    287  C   LYS A  19      48.551  36.209   2.457  1.00  0.00           C  
ATOM    288  O   LYS A  19      47.711  35.314   2.515  1.00  0.00           O  
ATOM    289  CB  LYS A  19      48.994  37.575   4.520  1.00  0.00           C  
ATOM    290  CG  LYS A  19      47.630  37.209   5.108  1.00  0.00           C  
ATOM    291  CD  LYS A  19      47.202  38.284   6.106  1.00  0.00           C  
ATOM    292  CE  LYS A  19      45.840  37.957   6.720  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      44.773  37.944   5.705  1.00  0.00           N  
ATOM    294  H   LYS A  19      51.089  37.773   3.120  1.00  0.00           H  
ATOM    295  HA  LYS A  19      49.571  35.549   4.235  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      49.705  37.731   5.332  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      48.905  38.494   3.940  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      46.894  37.141   4.308  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      47.699  36.250   5.621  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      47.947  38.337   6.901  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      47.153  39.246   5.596  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      45.885  36.982   7.205  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      45.599  38.713   7.468  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      44.967  37.228   5.019  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      43.888  37.750   6.150  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      44.730  38.844   5.249  1.00  0.00           H  
ATOM    307  N   GLY A  20      48.683  37.022   1.404  1.00  0.00           N  
ATOM    308  CA  GLY A  20      47.825  36.980   0.236  1.00  0.00           C  
ATOM    309  C   GLY A  20      48.126  35.735  -0.585  1.00  0.00           C  
ATOM    310  O   GLY A  20      47.211  35.016  -0.983  1.00  0.00           O  
ATOM    311  H   GLY A  20      49.441  37.686   1.401  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      46.780  36.978   0.547  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      48.013  37.864  -0.373  1.00  0.00           H  
ATOM    314  N   ALA A  21      49.418  35.469  -0.804  1.00  0.00           N  
ATOM    315  CA  ALA A  21      49.870  34.229  -1.405  1.00  0.00           C  
ATOM    316  C   ALA A  21      49.408  33.042  -0.565  1.00  0.00           C  
ATOM    317  O   ALA A  21      49.082  31.989  -1.109  1.00  0.00           O  
ATOM    318  CB  ALA A  21      51.392  34.249  -1.532  1.00  0.00           C  
ATOM    319  H   ALA A  21      50.119  36.107  -0.457  1.00  0.00           H  
ATOM    320  HA  ALA A  21      49.433  34.142  -2.398  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      51.697  35.096  -2.147  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      51.844  34.339  -0.544  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      51.732  33.325  -2.001  1.00  0.00           H  
ATOM    324  N   ALA A  22      49.366  33.228   0.759  1.00  0.00           N  
ATOM    325  CA  ALA A  22      48.944  32.190   1.687  1.00  0.00           C  
ATOM    326  C   ALA A  22      47.421  32.133   1.842  1.00  0.00           C  
ATOM    327  O   ALA A  22      46.901  31.136   2.340  1.00  0.00           O  
ATOM    328  CB  ALA A  22      49.612  32.411   3.043  1.00  0.00           C  
ATOM    329  H   ALA A  22      49.643  34.127   1.133  1.00  0.00           H  
ATOM    330  HA  ALA A  22      49.292  31.228   1.308  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      49.334  31.604   3.723  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      49.290  33.361   3.466  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      50.695  32.416   2.921  1.00  0.00           H  
ATOM    334  N   GLN A  23      46.702  33.190   1.440  1.00  0.00           N  
ATOM    335  CA  GLN A  23      45.263  33.284   1.619  1.00  0.00           C  
ATOM    336  C   GLN A  23      44.526  32.417   0.599  1.00  0.00           C  
ATOM    337  O   GLN A  23      43.556  31.747   0.950  1.00  0.00           O  
ATOM    338  CB  GLN A  23      44.841  34.752   1.507  1.00  0.00           C  
ATOM    339  CG  GLN A  23      43.354  34.919   1.819  1.00  0.00           C  
ATOM    340  CD  GLN A  23      42.946  36.388   1.793  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      42.228  36.819   0.894  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      43.402  37.157   2.786  1.00  0.00           N  
ATOM    343  H   GLN A  23      47.160  33.983   1.016  1.00  0.00           H  
ATOM    344  HA  GLN A  23      45.013  32.936   2.621  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      45.417  35.339   2.222  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      45.040  35.118   0.500  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      42.769  34.375   1.078  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      43.146  34.508   2.808  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      43.989  36.757   3.504  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      43.160  38.137   2.816  1.00  0.00           H  
ATOM    351  N   GLY A  24      44.989  32.433  -0.656  1.00  0.00           N  
ATOM    352  CA  GLY A  24      44.409  31.668  -1.745  1.00  0.00           C  
ATOM    353  C   GLY A  24      45.538  30.920  -2.434  1.00  0.00           C  
ATOM    354  O   GLY A  24      45.957  31.291  -3.527  1.00  0.00           O  
ATOM    355  H   GLY A  24      45.826  32.958  -0.865  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      43.669  30.956  -1.379  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      43.935  32.351  -2.450  1.00  0.00           H  
ATOM    358  N   VAL A  25      46.058  29.895  -1.756  1.00  0.00           N  
ATOM    359  CA  VAL A  25      47.302  29.254  -2.127  1.00  0.00           C  
ATOM    360  C   VAL A  25      47.209  28.669  -3.535  1.00  0.00           C  
ATOM    361  O   VAL A  25      48.062  28.939  -4.378  1.00  0.00           O  
ATOM    362  CB  VAL A  25      47.646  28.166  -1.100  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      49.059  27.655  -1.366  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      47.600  28.697   0.334  1.00  0.00           C  
ATOM    365  H   VAL A  25      45.644  29.626  -0.876  1.00  0.00           H  
ATOM    366  HA  VAL A  25      48.074  30.026  -2.105  1.00  0.00           H  
ATOM    367  HB  VAL A  25      46.941  27.338  -1.188  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      49.311  26.896  -0.626  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      49.115  27.223  -2.363  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      49.762  28.485  -1.286  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      48.250  29.565   0.415  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      47.948  27.924   1.020  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      46.584  28.974   0.614  1.00  0.00           H  
ATOM    374  N   LEU A  26      46.168  27.866  -3.776  1.00  0.00           N  
ATOM    375  CA  LEU A  26      45.951  27.187  -5.040  1.00  0.00           C  
ATOM    376  C   LEU A  26      45.632  28.179  -6.157  1.00  0.00           C  
ATOM    377  O   LEU A  26      46.103  28.006  -7.279  1.00  0.00           O  
ATOM    378  CB  LEU A  26      44.814  26.173  -4.886  1.00  0.00           C  
ATOM    379  CG  LEU A  26      45.076  25.133  -3.788  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      43.863  24.207  -3.685  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      46.320  24.294  -4.089  1.00  0.00           C  
ATOM    382  H   LEU A  26      45.507  27.689  -3.034  1.00  0.00           H  
ATOM    383  HA  LEU A  26      46.859  26.654  -5.317  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      43.900  26.715  -4.643  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      44.672  25.659  -5.836  1.00  0.00           H  
ATOM    386  HG  LEU A  26      45.208  25.632  -2.828  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      42.973  24.793  -3.452  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      43.713  23.686  -4.631  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      44.026  23.475  -2.893  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      46.414  23.505  -3.343  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      47.213  24.916  -4.052  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      46.232  23.842  -5.078  1.00  0.00           H  
ATOM    393  N   SER A  27      44.830  29.208  -5.862  1.00  0.00           N  
ATOM    394  CA  SER A  27      44.414  30.183  -6.858  1.00  0.00           C  
ATOM    395  C   SER A  27      45.593  31.028  -7.337  1.00  0.00           C  
ATOM    396  O   SER A  27      45.718  31.274  -8.535  1.00  0.00           O  
ATOM    397  CB  SER A  27      43.288  31.056  -6.299  1.00  0.00           C  
ATOM    398  OG  SER A  27      43.736  31.800  -5.189  1.00  0.00           O  
ATOM    399  H   SER A  27      44.469  29.308  -4.924  1.00  0.00           H  
ATOM    400  HA  SER A  27      44.013  29.642  -7.716  1.00  0.00           H  
ATOM    401  HB2 SER A  27      42.947  31.743  -7.074  1.00  0.00           H  
ATOM    402  HB3 SER A  27      42.455  30.422  -5.994  1.00  0.00           H  
ATOM    403  HG  SER A  27      43.007  32.334  -4.865  1.00  0.00           H  
ATOM    404  N   THR A  28      46.456  31.461  -6.408  1.00  0.00           N  
ATOM    405  CA  THR A  28      47.616  32.291  -6.706  1.00  0.00           C  
ATOM    406  C   THR A  28      48.497  31.651  -7.777  1.00  0.00           C  
ATOM    407  O   THR A  28      49.146  32.362  -8.540  1.00  0.00           O  
ATOM    408  CB  THR A  28      48.403  32.558  -5.417  1.00  0.00           C  
ATOM    409  OG1 THR A  28      47.597  33.297  -4.525  1.00  0.00           O  
ATOM    410  CG2 THR A  28      49.676  33.362  -5.694  1.00  0.00           C  
ATOM    411  H   THR A  28      46.304  31.203  -5.444  1.00  0.00           H  
ATOM    412  HA  THR A  28      47.265  33.247  -7.092  1.00  0.00           H  
ATOM    413  HB  THR A  28      48.676  31.611  -4.951  1.00  0.00           H  
ATOM    414  HG1 THR A  28      46.798  32.796  -4.346  1.00  0.00           H  
ATOM    415 HG21 THR A  28      50.377  32.770  -6.282  1.00  0.00           H  
ATOM    416 HG22 THR A  28      49.426  34.273  -6.236  1.00  0.00           H  
ATOM    417 HG23 THR A  28      50.151  33.626  -4.749  1.00  0.00           H  
ATOM    418  N   VAL A  29      48.507  30.316  -7.850  1.00  0.00           N  
ATOM    419  CA  VAL A  29      49.247  29.595  -8.866  1.00  0.00           C  
ATOM    420  C   VAL A  29      48.708  29.943 -10.253  1.00  0.00           C  
ATOM    421  O   VAL A  29      49.484  30.141 -11.185  1.00  0.00           O  
ATOM    422  CB  VAL A  29      49.164  28.090  -8.587  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      49.985  27.319  -9.618  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      49.701  27.766  -7.190  1.00  0.00           C  
ATOM    425  H   VAL A  29      47.957  29.770  -7.205  1.00  0.00           H  
ATOM    426  HA  VAL A  29      50.290  29.903  -8.814  1.00  0.00           H  
ATOM    427  HB  VAL A  29      48.126  27.765  -8.655  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      49.570  27.475 -10.614  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      49.950  26.256  -9.381  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      51.018  27.665  -9.592  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      49.674  26.687  -7.033  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      49.089  28.245  -6.427  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      50.730  28.115  -7.101  1.00  0.00           H  
ATOM    434  N   SER A  30      47.380  30.035 -10.385  1.00  0.00           N  
ATOM    435  CA  SER A  30      46.744  30.402 -11.637  1.00  0.00           C  
ATOM    436  C   SER A  30      46.874  31.901 -11.877  1.00  0.00           C  
ATOM    437  O   SER A  30      47.493  32.315 -12.856  1.00  0.00           O  
ATOM    438  CB  SER A  30      45.279  29.960 -11.621  1.00  0.00           C  
ATOM    439  OG  SER A  30      44.666  30.273 -12.852  1.00  0.00           O  
ATOM    440  H   SER A  30      46.788  29.863  -9.585  1.00  0.00           H  
ATOM    441  HA  SER A  30      47.258  29.893 -12.451  1.00  0.00           H  
ATOM    442  HB2 SER A  30      45.229  28.883 -11.462  1.00  0.00           H  
ATOM    443  HB3 SER A  30      44.746  30.464 -10.814  1.00  0.00           H  
ATOM    444  HG  SER A  30      44.695  31.225 -12.976  1.00  0.00           H  
ATOM    445  N   CYS A  31      46.298  32.711 -10.983  1.00  0.00           N  
ATOM    446  CA  CYS A  31      46.368  34.159 -11.088  1.00  0.00           C  
ATOM    447  C   CYS A  31      47.730  34.685 -10.629  1.00  0.00           C  
ATOM    448  O   CYS A  31      47.818  35.809 -10.139  1.00  0.00           O  
ATOM    449  CB  CYS A  31      45.200  34.804 -10.329  1.00  0.00           C  
ATOM    450  SG  CYS A  31      44.913  34.251  -8.626  1.00  0.00           S  
ATOM    451  H   CYS A  31      45.803  32.306 -10.202  1.00  0.00           H  
ATOM    452  HA  CYS A  31      46.252  34.439 -12.136  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      45.335  35.885 -10.320  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      44.289  34.589 -10.888  1.00  0.00           H  
ATOM    455  N   LYS A  32      48.798  33.896 -10.818  1.00  0.00           N  
ATOM    456  CA  LYS A  32      50.151  34.338 -10.511  1.00  0.00           C  
ATOM    457  C   LYS A  32      50.806  35.014 -11.718  1.00  0.00           C  
ATOM    458  O   LYS A  32      51.709  35.831 -11.547  1.00  0.00           O  
ATOM    459  CB  LYS A  32      50.980  33.187  -9.949  1.00  0.00           C  
ATOM    460  CG  LYS A  32      51.751  32.471 -11.048  1.00  0.00           C  
ATOM    461  CD  LYS A  32      52.544  31.282 -10.518  1.00  0.00           C  
ATOM    462  CE  LYS A  32      53.401  31.582  -9.285  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      52.633  31.460  -8.034  1.00  0.00           N  
ATOM    464  H   LYS A  32      48.681  32.963 -11.197  1.00  0.00           H  
ATOM    465  HA  LYS A  32      50.130  35.052  -9.699  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      51.701  33.617  -9.253  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      50.334  32.490  -9.414  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      51.065  32.127 -11.822  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      52.465  33.165 -11.490  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      51.893  30.431 -10.322  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      53.206  31.044 -11.338  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      54.209  30.851  -9.245  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      53.836  32.578  -9.366  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      53.242  31.640  -7.248  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      51.873  32.123  -8.025  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      52.261  30.524  -7.960  1.00  0.00           H  
ATOM    477  N   LEU A  33      50.361  34.665 -12.933  1.00  0.00           N  
ATOM    478  CA  LEU A  33      50.947  35.146 -14.176  1.00  0.00           C  
ATOM    479  C   LEU A  33      50.805  36.659 -14.368  1.00  0.00           C  
ATOM    480  O   LEU A  33      51.238  37.188 -15.390  1.00  0.00           O  
ATOM    481  CB  LEU A  33      50.387  34.351 -15.364  1.00  0.00           C  
ATOM    482  CG  LEU A  33      48.854  34.280 -15.453  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      48.202  35.650 -15.654  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      48.482  33.387 -16.639  1.00  0.00           C  
ATOM    485  H   LEU A  33      49.619  33.983 -13.000  1.00  0.00           H  
ATOM    486  HA  LEU A  33      52.017  34.940 -14.135  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      50.782  34.768 -16.291  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      50.756  33.330 -15.270  1.00  0.00           H  
ATOM    489  HG  LEU A  33      48.448  33.825 -14.550  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      47.144  35.518 -15.882  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      48.283  36.240 -14.743  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      48.683  36.175 -16.480  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      47.398  33.293 -16.702  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      48.917  32.397 -16.503  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      48.861  33.824 -17.563  1.00  0.00           H  
ATOM    496  N   ALA A  34      50.222  37.357 -13.386  1.00  0.00           N  
ATOM    497  CA  ALA A  34      50.101  38.807 -13.388  1.00  0.00           C  
ATOM    498  C   ALA A  34      50.252  39.372 -11.974  1.00  0.00           C  
ATOM    499  O   ALA A  34      50.145  40.582 -11.786  1.00  0.00           O  
ATOM    500  CB  ALA A  34      48.752  39.197 -13.993  1.00  0.00           C  
ATOM    501  H   ALA A  34      49.862  36.862 -12.583  1.00  0.00           H  
ATOM    502  HA  ALA A  34      50.892  39.237 -14.003  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      47.944  38.771 -13.397  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      48.685  38.817 -15.012  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      48.655  40.283 -14.011  1.00  0.00           H  
ATOM    506  N   LYS A  35      50.506  38.500 -10.987  1.00  0.00           N  
ATOM    507  CA  LYS A  35      50.669  38.849  -9.588  1.00  0.00           C  
ATOM    508  C   LYS A  35      49.552  39.763  -9.087  1.00  0.00           C  
ATOM    509  O   LYS A  35      49.772  40.590  -8.203  1.00  0.00           O  
ATOM    510  CB  LYS A  35      52.056  39.452  -9.356  1.00  0.00           C  
ATOM    511  CG  LYS A  35      53.186  38.522  -9.815  1.00  0.00           C  
ATOM    512  CD  LYS A  35      53.181  37.154  -9.120  1.00  0.00           C  
ATOM    513  CE  LYS A  35      53.272  37.254  -7.595  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      54.474  37.986  -7.166  1.00  0.00           N  
ATOM    515  H   LYS A  35      50.619  37.524 -11.209  1.00  0.00           H  
ATOM    516  HA  LYS A  35      50.595  37.929  -9.010  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      52.134  40.393  -9.901  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      52.168  39.655  -8.294  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      53.106  38.365 -10.891  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      54.138  39.015  -9.618  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      52.276  36.606  -9.384  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      54.039  36.586  -9.480  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      52.386  37.752  -7.199  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      53.314  36.246  -7.182  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      54.512  38.009  -6.157  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      55.297  37.521  -7.523  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      54.440  38.931  -7.521  1.00  0.00           H  
ATOM    528  N   THR A  36      48.342  39.576  -9.623  1.00  0.00           N  
ATOM    529  CA  THR A  36      47.135  40.149  -9.054  1.00  0.00           C  
ATOM    530  C   THR A  36      46.837  39.457  -7.725  1.00  0.00           C  
ATOM    531  O   THR A  36      46.239  40.055  -6.833  1.00  0.00           O  
ATOM    532  CB  THR A  36      45.971  39.970 -10.033  1.00  0.00           C  
ATOM    533  OG1 THR A  36      45.827  38.605 -10.363  1.00  0.00           O  
ATOM    534  CG2 THR A  36      46.209  40.782 -11.307  1.00  0.00           C  
ATOM    535  H   THR A  36      48.229  38.891 -10.356  1.00  0.00           H  
ATOM    536  HA  THR A  36      47.284  41.214  -8.874  1.00  0.00           H  
ATOM    537  HB  THR A  36      45.052  40.321  -9.562  1.00  0.00           H  
ATOM    538  HG1 THR A  36      45.085  38.512 -10.965  1.00  0.00           H  
ATOM    539 HG21 THR A  36      47.116  40.441 -11.806  1.00  0.00           H  
ATOM    540 HG22 THR A  36      46.312  41.837 -11.054  1.00  0.00           H  
ATOM    541 HG23 THR A  36      45.362  40.656 -11.981  1.00  0.00           H  
ATOM    542  N   CYS A  37      47.276  38.198  -7.603  1.00  0.00           N  
ATOM    543  CA  CYS A  37      47.114  37.378  -6.418  1.00  0.00           C  
ATOM    544  C   CYS A  37      48.445  37.293  -5.679  1.00  0.00           C  
ATOM    545  O   CYS A  37      48.479  37.519  -4.471  1.00  0.00           O  
ATOM    546  CB  CYS A  37      46.639  35.994  -6.850  1.00  0.00           C  
ATOM    547  SG  CYS A  37      44.962  35.969  -7.531  1.00  0.00           S  
ATOM    548  OXT CYS A  37      49.530  36.967  -6.439  1.00  0.00           O  
ATOM    549  H   CYS A  37      47.782  37.782  -8.373  1.00  0.00           H  
ATOM    550  HA  CYS A  37      46.365  37.810  -5.754  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      47.331  35.608  -7.597  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      46.655  35.328  -5.989  1.00  0.00           H  
ATOM    553  HXT CYS A  37      50.345  36.925  -5.934  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      68.100  58.042  15.183  1.00  0.00           N  
ATOM      2  CA  GLY A   1      68.387  56.876  14.332  1.00  0.00           C  
ATOM      3  C   GLY A   1      67.121  56.108  13.975  1.00  0.00           C  
ATOM      4  O   GLY A   1      66.949  54.965  14.396  1.00  0.00           O  
ATOM      5  H1  GLY A   1      67.664  57.733  16.040  1.00  0.00           H  
ATOM      6  H2  GLY A   1      67.476  58.669  14.696  1.00  0.00           H  
ATOM      7  H3  GLY A   1      68.962  58.523  15.397  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      68.868  57.217  13.415  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      69.071  56.214  14.863  1.00  0.00           H  
ATOM     10  N   ILE A   2      66.242  56.741  13.190  1.00  0.00           N  
ATOM     11  CA  ILE A   2      64.991  56.151  12.743  1.00  0.00           C  
ATOM     12  C   ILE A   2      65.214  55.294  11.495  1.00  0.00           C  
ATOM     13  O   ILE A   2      64.382  55.263  10.591  1.00  0.00           O  
ATOM     14  CB  ILE A   2      63.943  57.257  12.534  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      64.447  58.505  11.791  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      63.416  57.706  13.900  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      64.994  58.207  10.394  1.00  0.00           C  
ATOM     18  H   ILE A   2      66.452  57.674  12.874  1.00  0.00           H  
ATOM     19  HA  ILE A   2      64.623  55.483  13.522  1.00  0.00           H  
ATOM     20  HB  ILE A   2      63.109  56.837  11.979  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      63.608  59.191  11.678  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      65.216  59.009  12.375  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      62.989  56.854  14.430  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      64.228  58.128  14.492  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      62.642  58.461  13.763  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      65.888  57.588  10.460  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      64.233  57.701   9.800  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      65.255  59.146   9.907  1.00  0.00           H  
ATOM     29  N   LEU A   3      66.352  54.595  11.455  1.00  0.00           N  
ATOM     30  CA  LEU A   3      66.794  53.830  10.305  1.00  0.00           C  
ATOM     31  C   LEU A   3      66.150  52.448  10.269  1.00  0.00           C  
ATOM     32  O   LEU A   3      65.867  51.930   9.191  1.00  0.00           O  
ATOM     33  CB  LEU A   3      68.317  53.700  10.358  1.00  0.00           C  
ATOM     34  CG  LEU A   3      69.036  55.056  10.369  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      70.543  54.817  10.482  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      68.751  55.857   9.096  1.00  0.00           C  
ATOM     37  H   LEU A   3      66.984  54.647  12.238  1.00  0.00           H  
ATOM     38  HA  LEU A   3      66.502  54.351   9.395  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      68.588  53.155  11.264  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      68.645  53.122   9.498  1.00  0.00           H  
ATOM     41  HG  LEU A   3      68.717  55.637  11.234  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      71.065  55.774  10.512  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      70.759  54.264  11.396  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      70.892  54.243   9.623  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      69.353  56.765   9.097  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      69.004  55.260   8.219  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      67.699  56.138   9.054  1.00  0.00           H  
ATOM     48  N   ASP A   4      65.916  51.857  11.445  1.00  0.00           N  
ATOM     49  CA  ASP A   4      65.218  50.594  11.578  1.00  0.00           C  
ATOM     50  C   ASP A   4      63.730  50.878  11.730  1.00  0.00           C  
ATOM     51  O   ASP A   4      62.904  49.987  11.545  1.00  0.00           O  
ATOM     52  CB  ASP A   4      65.760  49.858  12.805  1.00  0.00           C  
ATOM     53  CG  ASP A   4      65.130  48.478  12.961  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      64.396  48.255  13.921  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      65.441  47.570  11.992  1.00  0.00           O  
ATOM     56  H   ASP A   4      66.066  52.374  12.298  1.00  0.00           H  
ATOM     57  HA  ASP A   4      65.385  49.979  10.693  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      66.838  49.745  12.700  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      65.556  50.451  13.698  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      65.023  46.716  12.129  1.00  0.00           H  
ATOM     61  N   THR A   5      63.396  52.125  12.081  1.00  0.00           N  
ATOM     62  CA  THR A   5      62.032  52.510  12.365  1.00  0.00           C  
ATOM     63  C   THR A   5      61.211  52.501  11.080  1.00  0.00           C  
ATOM     64  O   THR A   5      60.179  51.839  11.012  1.00  0.00           O  
ATOM     65  CB  THR A   5      62.006  53.880  13.046  1.00  0.00           C  
ATOM     66  OG1 THR A   5      62.782  53.826  14.224  1.00  0.00           O  
ATOM     67  CG2 THR A   5      60.576  54.281  13.412  1.00  0.00           C  
ATOM     68  H   THR A   5      64.117  52.823  12.197  1.00  0.00           H  
ATOM     69  HA  THR A   5      61.648  51.769  13.062  1.00  0.00           H  
ATOM     70  HB  THR A   5      62.424  54.627  12.373  1.00  0.00           H  
ATOM     71  HG1 THR A   5      62.763  54.691  14.641  1.00  0.00           H  
ATOM     72 HG21 THR A   5      60.139  53.526  14.066  1.00  0.00           H  
ATOM     73 HG22 THR A   5      59.970  54.376  12.511  1.00  0.00           H  
ATOM     74 HG23 THR A   5      60.591  55.239  13.931  1.00  0.00           H  
ATOM     75  N   LEU A   6      61.682  53.225  10.059  1.00  0.00           N  
ATOM     76  CA  LEU A   6      61.041  53.251   8.755  1.00  0.00           C  
ATOM     77  C   LEU A   6      60.986  51.850   8.148  1.00  0.00           C  
ATOM     78  O   LEU A   6      60.014  51.508   7.478  1.00  0.00           O  
ATOM     79  CB  LEU A   6      61.751  54.263   7.846  1.00  0.00           C  
ATOM     80  CG  LEU A   6      63.207  53.900   7.513  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      63.303  53.130   6.192  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      64.028  55.183   7.368  1.00  0.00           C  
ATOM     83  H   LEU A   6      62.533  53.755  10.177  1.00  0.00           H  
ATOM     84  HA  LEU A   6      60.016  53.598   8.891  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      61.189  54.367   6.919  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      61.739  55.223   8.362  1.00  0.00           H  
ATOM     87  HG  LEU A   6      63.641  53.308   8.318  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      64.345  52.878   5.995  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      62.721  52.211   6.232  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      62.927  53.750   5.378  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      65.060  54.932   7.121  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      63.608  55.804   6.576  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      64.013  55.738   8.306  1.00  0.00           H  
ATOM     94  N   LYS A   7      62.016  51.036   8.405  1.00  0.00           N  
ATOM     95  CA  LYS A   7      62.099  49.668   7.934  1.00  0.00           C  
ATOM     96  C   LYS A   7      60.993  48.814   8.549  1.00  0.00           C  
ATOM     97  O   LYS A   7      60.375  48.013   7.851  1.00  0.00           O  
ATOM     98  CB  LYS A   7      63.482  49.128   8.280  1.00  0.00           C  
ATOM     99  CG  LYS A   7      63.667  47.717   7.732  1.00  0.00           C  
ATOM    100  CD  LYS A   7      65.112  47.300   7.984  1.00  0.00           C  
ATOM    101  CE  LYS A   7      65.346  45.870   7.497  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      66.734  45.445   7.736  1.00  0.00           N  
ATOM    103  H   LYS A   7      62.799  51.369   8.948  1.00  0.00           H  
ATOM    104  HA  LYS A   7      62.006  49.657   6.849  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      64.234  49.783   7.837  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      63.614  49.116   9.361  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      62.991  47.032   8.242  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      63.463  47.709   6.661  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      65.769  47.988   7.451  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      65.310  47.367   9.054  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      64.675  45.194   8.027  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      65.138  45.814   6.428  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      66.932  45.485   8.726  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      67.364  46.060   7.242  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      66.858  44.499   7.406  1.00  0.00           H  
ATOM    116  N   GLN A   8      60.746  48.989   9.853  1.00  0.00           N  
ATOM    117  CA  GLN A   8      59.738  48.244  10.588  1.00  0.00           C  
ATOM    118  C   GLN A   8      58.368  48.416   9.938  1.00  0.00           C  
ATOM    119  O   GLN A   8      57.728  47.430   9.578  1.00  0.00           O  
ATOM    120  CB  GLN A   8      59.749  48.713  12.048  1.00  0.00           C  
ATOM    121  CG  GLN A   8      58.868  47.852  12.955  1.00  0.00           C  
ATOM    122  CD  GLN A   8      57.379  48.123  12.754  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      56.934  49.263  12.869  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      56.607  47.074  12.459  1.00  0.00           N  
ATOM    125  H   GLN A   8      61.292  49.660  10.373  1.00  0.00           H  
ATOM    126  HA  GLN A   8      60.010  47.188  10.563  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      60.772  48.639  12.415  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      59.432  49.752  12.116  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      59.091  46.800  12.773  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      59.117  48.090  13.989  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      57.016  46.154  12.374  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      55.616  47.203  12.317  1.00  0.00           H  
ATOM    133  N   PHE A   9      57.925  49.667   9.785  1.00  0.00           N  
ATOM    134  CA  PHE A   9      56.640  49.981   9.182  1.00  0.00           C  
ATOM    135  C   PHE A   9      56.632  49.666   7.689  1.00  0.00           C  
ATOM    136  O   PHE A   9      55.592  49.285   7.155  1.00  0.00           O  
ATOM    137  CB  PHE A   9      56.298  51.451   9.431  1.00  0.00           C  
ATOM    138  CG  PHE A   9      56.098  51.788  10.893  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      54.945  51.343  11.561  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      57.066  52.529  11.589  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      54.768  51.627  12.923  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      56.891  52.808  12.953  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      55.743  52.356  13.621  1.00  0.00           C  
ATOM    144  H   PHE A   9      58.500  50.434  10.105  1.00  0.00           H  
ATOM    145  HA  PHE A   9      55.873  49.360   9.646  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      57.095  52.073   9.021  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      55.375  51.687   8.901  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      54.196  50.776  11.029  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      57.945  52.889  11.077  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      53.883  51.281  13.436  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      57.637  53.376  13.488  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      55.608  52.572  14.670  1.00  0.00           H  
ATOM    153  N   ALA A  10      57.780  49.802   7.017  1.00  0.00           N  
ATOM    154  CA  ALA A  10      57.894  49.423   5.619  1.00  0.00           C  
ATOM    155  C   ALA A  10      57.732  47.911   5.481  1.00  0.00           C  
ATOM    156  O   ALA A  10      57.004  47.446   4.607  1.00  0.00           O  
ATOM    157  CB  ALA A  10      59.233  49.890   5.052  1.00  0.00           C  
ATOM    158  H   ALA A  10      58.610  50.123   7.495  1.00  0.00           H  
ATOM    159  HA  ALA A  10      57.091  49.918   5.068  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      59.318  50.972   5.153  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      59.293  49.624   3.996  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      60.051  49.410   5.588  1.00  0.00           H  
ATOM    163  N   LYS A  11      58.376  47.151   6.376  1.00  0.00           N  
ATOM    164  CA  LYS A  11      58.146  45.721   6.513  1.00  0.00           C  
ATOM    165  C   LYS A  11      56.926  45.516   7.409  1.00  0.00           C  
ATOM    166  O   LYS A  11      56.996  44.833   8.429  1.00  0.00           O  
ATOM    167  CB  LYS A  11      59.396  45.045   7.087  1.00  0.00           C  
ATOM    168  CG  LYS A  11      60.586  45.212   6.136  1.00  0.00           C  
ATOM    169  CD  LYS A  11      61.873  44.626   6.725  1.00  0.00           C  
ATOM    170  CE  LYS A  11      61.807  43.104   6.856  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      63.094  42.559   7.317  1.00  0.00           N  
ATOM    172  H   LYS A  11      58.966  47.597   7.063  1.00  0.00           H  
ATOM    173  HA  LYS A  11      57.938  45.284   5.535  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      59.638  45.487   8.054  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      59.189  43.983   7.221  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      60.366  44.723   5.187  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      60.755  46.273   5.952  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      62.700  44.881   6.061  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      62.058  45.067   7.704  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      61.037  42.825   7.575  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      61.568  42.667   5.886  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      63.028  41.554   7.393  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      63.322  42.951   8.219  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      63.818  42.799   6.654  1.00  0.00           H  
ATOM    185  N   GLY A  12      55.815  46.155   7.028  1.00  0.00           N  
ATOM    186  CA  GLY A  12      54.611  46.261   7.829  1.00  0.00           C  
ATOM    187  C   GLY A  12      53.408  46.748   7.035  1.00  0.00           C  
ATOM    188  O   GLY A  12      52.389  46.064   6.967  1.00  0.00           O  
ATOM    189  H   GLY A  12      55.865  46.734   6.203  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      54.397  45.344   8.377  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      54.825  47.066   8.488  1.00  0.00           H  
ATOM    192  N   VAL A  13      53.582  47.886   6.347  1.00  0.00           N  
ATOM    193  CA  VAL A  13      52.857  48.140   5.119  1.00  0.00           C  
ATOM    194  C   VAL A  13      53.372  47.169   4.052  1.00  0.00           C  
ATOM    195  O   VAL A  13      52.917  47.195   2.911  1.00  0.00           O  
ATOM    196  CB  VAL A  13      53.078  49.604   4.714  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      54.320  49.794   3.840  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      51.851  50.156   3.987  1.00  0.00           C  
ATOM    199  H   VAL A  13      54.430  48.421   6.466  1.00  0.00           H  
ATOM    200  HA  VAL A  13      51.798  47.959   5.299  1.00  0.00           H  
ATOM    201  HB  VAL A  13      53.243  50.175   5.627  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      54.540  50.858   3.754  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      55.166  49.290   4.301  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      54.156  49.389   2.842  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      52.019  51.203   3.733  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      50.977  50.082   4.634  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      51.673  49.589   3.073  1.00  0.00           H  
ATOM    208  N   GLY A  14      54.331  46.320   4.445  1.00  0.00           N  
ATOM    209  CA  GLY A  14      54.948  45.303   3.628  1.00  0.00           C  
ATOM    210  C   GLY A  14      54.447  43.941   4.093  1.00  0.00           C  
ATOM    211  O   GLY A  14      54.540  42.976   3.344  1.00  0.00           O  
ATOM    212  H   GLY A  14      54.558  46.275   5.433  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      54.713  45.455   2.577  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      56.029  45.347   3.759  1.00  0.00           H  
ATOM    215  N   LYS A  15      53.894  43.877   5.313  1.00  0.00           N  
ATOM    216  CA  LYS A  15      53.149  42.736   5.818  1.00  0.00           C  
ATOM    217  C   LYS A  15      51.673  42.882   5.458  1.00  0.00           C  
ATOM    218  O   LYS A  15      50.945  41.893   5.432  1.00  0.00           O  
ATOM    219  CB  LYS A  15      53.318  42.625   7.332  1.00  0.00           C  
ATOM    220  CG  LYS A  15      54.780  42.403   7.730  1.00  0.00           C  
ATOM    221  CD  LYS A  15      55.310  41.087   7.156  1.00  0.00           C  
ATOM    222  CE  LYS A  15      56.769  40.855   7.559  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      56.916  40.681   9.014  1.00  0.00           N  
ATOM    224  H   LYS A  15      53.867  44.713   5.877  1.00  0.00           H  
ATOM    225  HA  LYS A  15      53.518  41.817   5.373  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      52.951  43.540   7.795  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      52.723  41.784   7.688  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      55.389  43.227   7.359  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      54.842  42.378   8.817  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      54.700  40.258   7.514  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      55.256  41.127   6.068  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      57.131  39.955   7.064  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      57.373  41.703   7.236  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      56.608  41.517   9.489  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      57.886  40.508   9.235  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      56.357  39.896   9.317  1.00  0.00           H  
ATOM    237  N   ASP A  16      51.239  44.110   5.155  1.00  0.00           N  
ATOM    238  CA  ASP A  16      49.943  44.365   4.553  1.00  0.00           C  
ATOM    239  C   ASP A  16      49.984  43.961   3.079  1.00  0.00           C  
ATOM    240  O   ASP A  16      48.966  43.557   2.519  1.00  0.00           O  
ATOM    241  CB  ASP A  16      49.607  45.850   4.704  1.00  0.00           C  
ATOM    242  CG  ASP A  16      48.219  46.175   4.163  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      47.258  46.167   4.929  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      48.150  46.470   2.832  1.00  0.00           O  
ATOM    245  H   ASP A  16      51.873  44.892   5.232  1.00  0.00           H  
ATOM    246  HA  ASP A  16      49.180  43.781   5.070  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      49.642  46.114   5.762  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      50.347  46.445   4.169  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      49.001  46.423   2.391  1.00  0.00           H  
ATOM    250  N   LEU A  17      51.163  44.077   2.457  1.00  0.00           N  
ATOM    251  CA  LEU A  17      51.394  43.703   1.079  1.00  0.00           C  
ATOM    252  C   LEU A  17      51.828  42.253   1.038  1.00  0.00           C  
ATOM    253  O   LEU A  17      51.343  41.499   0.196  1.00  0.00           O  
ATOM    254  CB  LEU A  17      52.489  44.577   0.473  1.00  0.00           C  
ATOM    255  CG  LEU A  17      52.056  46.038   0.300  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      53.271  46.875  -0.104  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      50.979  46.181  -0.778  1.00  0.00           C  
ATOM    258  H   LEU A  17      51.990  44.280   2.996  1.00  0.00           H  
ATOM    259  HA  LEU A  17      50.477  43.806   0.501  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      53.368  44.505   1.113  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      52.751  44.171  -0.500  1.00  0.00           H  
ATOM    262  HG  LEU A  17      51.662  46.418   1.242  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      53.670  46.513  -1.052  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      52.977  47.919  -0.213  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      54.043  46.801   0.662  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      50.760  47.238  -0.932  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      51.332  45.750  -1.715  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      50.063  45.679  -0.470  1.00  0.00           H  
ATOM    269  N   VAL A  18      52.731  41.856   1.946  1.00  0.00           N  
ATOM    270  CA  VAL A  18      53.072  40.443   2.004  1.00  0.00           C  
ATOM    271  C   VAL A  18      51.859  39.660   2.504  1.00  0.00           C  
ATOM    272  O   VAL A  18      51.677  38.500   2.138  1.00  0.00           O  
ATOM    273  CB  VAL A  18      54.336  40.204   2.838  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      54.466  38.740   3.247  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      55.572  40.591   2.021  1.00  0.00           C  
ATOM    276  H   VAL A  18      53.083  42.499   2.660  1.00  0.00           H  
ATOM    277  HA  VAL A  18      53.292  40.119   0.988  1.00  0.00           H  
ATOM    278  HB  VAL A  18      54.300  40.795   3.748  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      54.425  38.109   2.360  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      55.419  38.598   3.756  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      53.659  38.476   3.930  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      56.463  40.502   2.643  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      55.667  39.926   1.163  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      55.486  41.617   1.664  1.00  0.00           H  
ATOM    285  N   LYS A  19      51.003  40.316   3.296  1.00  0.00           N  
ATOM    286  CA  LYS A  19      49.732  39.755   3.728  1.00  0.00           C  
ATOM    287  C   LYS A  19      48.790  39.637   2.533  1.00  0.00           C  
ATOM    288  O   LYS A  19      48.076  38.645   2.397  1.00  0.00           O  
ATOM    289  CB  LYS A  19      49.133  40.651   4.816  1.00  0.00           C  
ATOM    290  CG  LYS A  19      47.809  40.112   5.372  1.00  0.00           C  
ATOM    291  CD  LYS A  19      46.632  40.378   4.428  1.00  0.00           C  
ATOM    292  CE  LYS A  19      45.326  39.917   5.080  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      44.162  40.201   4.224  1.00  0.00           N  
ATOM    294  H   LYS A  19      51.199  41.281   3.535  1.00  0.00           H  
ATOM    295  HA  LYS A  19      49.905  38.766   4.153  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      49.849  40.707   5.636  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      48.975  41.655   4.422  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      47.900  39.042   5.565  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      47.607  40.622   6.314  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      46.569  41.448   4.224  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      46.775  39.842   3.492  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      45.376  38.843   5.265  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      45.196  40.435   6.030  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      44.102  41.196   4.057  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      44.266  39.718   3.343  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      43.320  39.885   4.684  1.00  0.00           H  
ATOM    307  N   GLY A  20      48.810  40.652   1.664  1.00  0.00           N  
ATOM    308  CA  GLY A  20      48.003  40.704   0.460  1.00  0.00           C  
ATOM    309  C   GLY A  20      48.519  39.701  -0.563  1.00  0.00           C  
ATOM    310  O   GLY A  20      47.731  39.012  -1.206  1.00  0.00           O  
ATOM    311  H   GLY A  20      49.467  41.401   1.817  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      46.964  40.480   0.705  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      48.062  41.707   0.038  1.00  0.00           H  
ATOM    314  N   ALA A  21      49.847  39.599  -0.688  1.00  0.00           N  
ATOM    315  CA  ALA A  21      50.470  38.555  -1.480  1.00  0.00           C  
ATOM    316  C   ALA A  21      50.159  37.189  -0.877  1.00  0.00           C  
ATOM    317  O   ALA A  21      50.034  36.208  -1.608  1.00  0.00           O  
ATOM    318  CB  ALA A  21      51.979  38.788  -1.550  1.00  0.00           C  
ATOM    319  H   ALA A  21      50.447  40.199  -0.141  1.00  0.00           H  
ATOM    320  HA  ALA A  21      50.066  38.593  -2.491  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      52.179  39.781  -1.954  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      52.410  38.707  -0.553  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      52.433  38.038  -2.198  1.00  0.00           H  
ATOM    324  N   ALA A  22      50.017  37.134   0.453  1.00  0.00           N  
ATOM    325  CA  ALA A  22      49.699  35.905   1.159  1.00  0.00           C  
ATOM    326  C   ALA A  22      48.186  35.725   1.288  1.00  0.00           C  
ATOM    327  O   ALA A  22      47.706  35.238   2.311  1.00  0.00           O  
ATOM    328  CB  ALA A  22      50.385  35.902   2.526  1.00  0.00           C  
ATOM    329  H   ALA A  22      50.107  37.983   0.992  1.00  0.00           H  
ATOM    330  HA  ALA A  22      50.099  35.069   0.591  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      50.207  34.950   3.025  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      51.459  36.038   2.396  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      49.990  36.710   3.141  1.00  0.00           H  
ATOM    334  N   GLN A  23      47.436  36.109   0.248  1.00  0.00           N  
ATOM    335  CA  GLN A  23      45.993  35.954   0.203  1.00  0.00           C  
ATOM    336  C   GLN A  23      45.645  34.598  -0.409  1.00  0.00           C  
ATOM    337  O   GLN A  23      45.003  33.775   0.241  1.00  0.00           O  
ATOM    338  CB  GLN A  23      45.385  37.112  -0.592  1.00  0.00           C  
ATOM    339  CG  GLN A  23      43.865  36.971  -0.675  1.00  0.00           C  
ATOM    340  CD  GLN A  23      43.235  38.176  -1.366  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      42.539  38.964  -0.730  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      43.476  38.316  -2.672  1.00  0.00           N  
ATOM    343  H   GLN A  23      47.881  36.515  -0.562  1.00  0.00           H  
ATOM    344  HA  GLN A  23      45.591  35.994   1.216  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      45.621  38.047  -0.084  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      45.807  37.135  -1.597  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      43.610  36.070  -1.233  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      43.466  36.889   0.336  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      44.054  37.641  -3.153  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      43.081  39.096  -3.177  1.00  0.00           H  
ATOM    351  N   GLY A  24      46.071  34.367  -1.656  1.00  0.00           N  
ATOM    352  CA  GLY A  24      45.832  33.117  -2.352  1.00  0.00           C  
ATOM    353  C   GLY A  24      46.630  33.116  -3.647  1.00  0.00           C  
ATOM    354  O   GLY A  24      46.063  32.971  -4.728  1.00  0.00           O  
ATOM    355  H   GLY A  24      46.599  35.074  -2.149  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      46.153  32.280  -1.730  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      44.769  33.019  -2.573  1.00  0.00           H  
ATOM    358  N   VAL A  25      47.949  33.305  -3.527  1.00  0.00           N  
ATOM    359  CA  VAL A  25      48.840  33.425  -4.667  1.00  0.00           C  
ATOM    360  C   VAL A  25      49.283  32.046  -5.146  1.00  0.00           C  
ATOM    361  O   VAL A  25      49.314  31.785  -6.346  1.00  0.00           O  
ATOM    362  CB  VAL A  25      50.027  34.325  -4.303  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      50.954  33.711  -3.250  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      50.839  34.669  -5.554  1.00  0.00           C  
ATOM    365  H   VAL A  25      48.345  33.415  -2.605  1.00  0.00           H  
ATOM    366  HA  VAL A  25      48.289  33.922  -5.463  1.00  0.00           H  
ATOM    367  HB  VAL A  25      49.619  35.245  -3.892  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      50.380  33.412  -2.373  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      51.474  32.847  -3.661  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      51.694  34.454  -2.952  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      50.191  35.135  -6.296  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      51.636  35.365  -5.290  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      51.280  33.766  -5.976  1.00  0.00           H  
ATOM    374  N   LEU A  26      49.618  31.167  -4.196  1.00  0.00           N  
ATOM    375  CA  LEU A  26      50.071  29.814  -4.465  1.00  0.00           C  
ATOM    376  C   LEU A  26      49.043  29.053  -5.299  1.00  0.00           C  
ATOM    377  O   LEU A  26      49.414  28.298  -6.196  1.00  0.00           O  
ATOM    378  CB  LEU A  26      50.323  29.090  -3.139  1.00  0.00           C  
ATOM    379  CG  LEU A  26      51.369  29.782  -2.255  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      51.497  29.007  -0.943  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      52.738  29.838  -2.936  1.00  0.00           C  
ATOM    382  H   LEU A  26      49.576  31.467  -3.233  1.00  0.00           H  
ATOM    383  HA  LEU A  26      50.999  29.857  -5.032  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      49.383  29.034  -2.590  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      50.659  28.078  -3.356  1.00  0.00           H  
ATOM    386  HG  LEU A  26      51.046  30.797  -2.021  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      51.829  27.988  -1.146  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      52.223  29.499  -0.295  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      50.531  28.977  -0.438  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      52.697  30.478  -3.816  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      53.046  28.834  -3.231  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      53.472  30.248  -2.242  1.00  0.00           H  
ATOM    393  N   SER A  27      47.754  29.262  -5.012  1.00  0.00           N  
ATOM    394  CA  SER A  27      46.667  28.643  -5.749  1.00  0.00           C  
ATOM    395  C   SER A  27      46.584  29.210  -7.164  1.00  0.00           C  
ATOM    396  O   SER A  27      46.442  28.448  -8.118  1.00  0.00           O  
ATOM    397  CB  SER A  27      45.356  28.847  -4.989  1.00  0.00           C  
ATOM    398  OG  SER A  27      45.097  30.223  -4.814  1.00  0.00           O  
ATOM    399  H   SER A  27      47.508  29.898  -4.267  1.00  0.00           H  
ATOM    400  HA  SER A  27      46.854  27.570  -5.819  1.00  0.00           H  
ATOM    401  HB2 SER A  27      44.538  28.394  -5.548  1.00  0.00           H  
ATOM    402  HB3 SER A  27      45.427  28.372  -4.010  1.00  0.00           H  
ATOM    403  HG  SER A  27      44.272  30.319  -4.332  1.00  0.00           H  
ATOM    404  N   THR A  28      46.680  30.540  -7.296  1.00  0.00           N  
ATOM    405  CA  THR A  28      46.592  31.221  -8.579  1.00  0.00           C  
ATOM    406  C   THR A  28      47.608  30.661  -9.570  1.00  0.00           C  
ATOM    407  O   THR A  28      47.265  30.442 -10.729  1.00  0.00           O  
ATOM    408  CB  THR A  28      46.779  32.731  -8.398  1.00  0.00           C  
ATOM    409  OG1 THR A  28      45.783  33.225  -7.528  1.00  0.00           O  
ATOM    410  CG2 THR A  28      46.673  33.454  -9.745  1.00  0.00           C  
ATOM    411  H   THR A  28      46.798  31.109  -6.470  1.00  0.00           H  
ATOM    412  HA  THR A  28      45.594  31.058  -8.983  1.00  0.00           H  
ATOM    413  HB  THR A  28      47.758  32.935  -7.967  1.00  0.00           H  
ATOM    414  HG1 THR A  28      45.882  32.798  -6.674  1.00  0.00           H  
ATOM    415 HG21 THR A  28      45.724  33.214 -10.224  1.00  0.00           H  
ATOM    416 HG22 THR A  28      46.731  34.531  -9.587  1.00  0.00           H  
ATOM    417 HG23 THR A  28      47.491  33.155 -10.401  1.00  0.00           H  
ATOM    418  N   VAL A  29      48.845  30.426  -9.114  1.00  0.00           N  
ATOM    419  CA  VAL A  29      49.918  29.888  -9.940  1.00  0.00           C  
ATOM    420  C   VAL A  29      49.462  28.621 -10.665  1.00  0.00           C  
ATOM    421  O   VAL A  29      49.800  28.424 -11.830  1.00  0.00           O  
ATOM    422  CB  VAL A  29      51.159  29.618  -9.077  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      52.267  28.954  -9.899  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      51.706  30.929  -8.506  1.00  0.00           C  
ATOM    425  H   VAL A  29      49.052  30.621  -8.145  1.00  0.00           H  
ATOM    426  HA  VAL A  29      50.184  30.633 -10.690  1.00  0.00           H  
ATOM    427  HB  VAL A  29      50.890  28.956  -8.254  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      52.507  29.573 -10.764  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      51.949  27.968 -10.236  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      53.158  28.840  -9.282  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      52.586  30.721  -7.896  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      51.985  31.598  -9.320  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      50.955  31.414  -7.885  1.00  0.00           H  
ATOM    434  N   SER A  30      48.684  27.773  -9.982  1.00  0.00           N  
ATOM    435  CA  SER A  30      48.162  26.550 -10.565  1.00  0.00           C  
ATOM    436  C   SER A  30      47.062  26.866 -11.571  1.00  0.00           C  
ATOM    437  O   SER A  30      47.192  26.542 -12.750  1.00  0.00           O  
ATOM    438  CB  SER A  30      47.660  25.628  -9.452  1.00  0.00           C  
ATOM    439  OG  SER A  30      47.172  24.424 -10.003  1.00  0.00           O  
ATOM    440  H   SER A  30      48.435  27.987  -9.027  1.00  0.00           H  
ATOM    441  HA  SER A  30      48.967  26.052 -11.103  1.00  0.00           H  
ATOM    442  HB2 SER A  30      48.482  25.401  -8.774  1.00  0.00           H  
ATOM    443  HB3 SER A  30      46.863  26.119  -8.891  1.00  0.00           H  
ATOM    444  HG  SER A  30      46.433  24.630 -10.581  1.00  0.00           H  
ATOM    445  N   CYS A  31      45.984  27.503 -11.104  1.00  0.00           N  
ATOM    446  CA  CYS A  31      44.867  27.891 -11.951  1.00  0.00           C  
ATOM    447  C   CYS A  31      45.187  29.156 -12.754  1.00  0.00           C  
ATOM    448  O   CYS A  31      44.284  29.913 -13.104  1.00  0.00           O  
ATOM    449  CB  CYS A  31      43.599  28.030 -11.101  1.00  0.00           C  
ATOM    450  SG  CYS A  31      43.746  28.993  -9.570  1.00  0.00           S  
ATOM    451  H   CYS A  31      45.949  27.735 -10.122  1.00  0.00           H  
ATOM    452  HA  CYS A  31      44.683  27.094 -12.672  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      42.807  28.458 -11.713  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      43.287  27.026 -10.811  1.00  0.00           H  
ATOM    455  N   LYS A  32      46.472  29.369 -13.066  1.00  0.00           N  
ATOM    456  CA  LYS A  32      46.950  30.496 -13.844  1.00  0.00           C  
ATOM    457  C   LYS A  32      46.959  30.142 -15.328  1.00  0.00           C  
ATOM    458  O   LYS A  32      46.409  30.875 -16.146  1.00  0.00           O  
ATOM    459  CB  LYS A  32      48.366  30.798 -13.368  1.00  0.00           C  
ATOM    460  CG  LYS A  32      48.849  32.190 -13.742  1.00  0.00           C  
ATOM    461  CD  LYS A  32      48.768  32.469 -15.240  1.00  0.00           C  
ATOM    462  CE  LYS A  32      49.434  33.814 -15.541  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      49.456  34.097 -16.986  1.00  0.00           N  
ATOM    464  H   LYS A  32      47.187  28.743 -12.719  1.00  0.00           H  
ATOM    465  HA  LYS A  32      46.313  31.366 -13.676  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      48.385  30.740 -12.282  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      49.050  30.055 -13.778  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      48.257  32.921 -13.195  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      49.887  32.237 -13.424  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      49.268  31.667 -15.780  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      47.726  32.511 -15.544  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      48.884  34.607 -15.034  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      50.456  33.799 -15.164  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      48.510  34.123 -17.338  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      49.973  33.372 -17.463  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      49.901  34.989 -17.148  1.00  0.00           H  
ATOM    477  N   LEU A  33      47.599  29.016 -15.662  1.00  0.00           N  
ATOM    478  CA  LEU A  33      47.677  28.492 -17.018  1.00  0.00           C  
ATOM    479  C   LEU A  33      46.290  28.429 -17.660  1.00  0.00           C  
ATOM    480  O   LEU A  33      46.060  29.067 -18.685  1.00  0.00           O  
ATOM    481  CB  LEU A  33      48.346  27.113 -16.985  1.00  0.00           C  
ATOM    482  CG  LEU A  33      48.454  26.465 -18.371  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      49.317  27.302 -19.319  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      49.080  25.077 -18.222  1.00  0.00           C  
ATOM    485  H   LEU A  33      48.088  28.518 -14.932  1.00  0.00           H  
ATOM    486  HA  LEU A  33      48.300  29.172 -17.598  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      49.346  27.218 -16.563  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      47.763  26.456 -16.337  1.00  0.00           H  
ATOM    489  HG  LEU A  33      47.460  26.348 -18.803  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      50.295  27.477 -18.871  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      48.834  28.257 -19.524  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      49.444  26.767 -20.260  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      50.080  25.166 -17.798  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      48.463  24.465 -17.564  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      49.144  24.597 -19.199  1.00  0.00           H  
ATOM    496  N   ALA A  34      45.364  27.678 -17.049  1.00  0.00           N  
ATOM    497  CA  ALA A  34      43.979  27.621 -17.497  1.00  0.00           C  
ATOM    498  C   ALA A  34      43.254  28.941 -17.247  1.00  0.00           C  
ATOM    499  O   ALA A  34      42.237  29.232 -17.873  1.00  0.00           O  
ATOM    500  CB  ALA A  34      43.264  26.461 -16.806  1.00  0.00           C  
ATOM    501  H   ALA A  34      45.612  27.173 -16.211  1.00  0.00           H  
ATOM    502  HA  ALA A  34      43.983  27.458 -18.567  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      42.238  26.394 -17.169  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      43.255  26.624 -15.728  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      43.783  25.527 -17.026  1.00  0.00           H  
ATOM    506  N   LYS A  35      43.820  29.736 -16.341  1.00  0.00           N  
ATOM    507  CA  LYS A  35      43.424  31.090 -16.015  1.00  0.00           C  
ATOM    508  C   LYS A  35      41.963  31.179 -15.590  1.00  0.00           C  
ATOM    509  O   LYS A  35      41.197  31.973 -16.136  1.00  0.00           O  
ATOM    510  CB  LYS A  35      43.758  32.016 -17.184  1.00  0.00           C  
ATOM    511  CG  LYS A  35      43.939  33.451 -16.684  1.00  0.00           C  
ATOM    512  CD  LYS A  35      45.280  33.605 -15.959  1.00  0.00           C  
ATOM    513  CE  LYS A  35      45.426  35.009 -15.366  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      45.461  36.044 -16.413  1.00  0.00           N  
ATOM    515  H   LYS A  35      44.684  29.411 -15.946  1.00  0.00           H  
ATOM    516  HA  LYS A  35      44.028  31.395 -15.161  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      44.683  31.696 -17.664  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      42.954  31.969 -17.917  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      43.924  34.116 -17.546  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      43.122  33.709 -16.012  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      45.367  32.875 -15.150  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      46.084  33.438 -16.675  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      44.592  35.207 -14.692  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      46.356  35.057 -14.800  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      45.577  36.951 -15.984  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      44.597  36.027 -16.935  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      46.235  35.865 -17.037  1.00  0.00           H  
ATOM    528  N   THR A  36      41.598  30.394 -14.573  1.00  0.00           N  
ATOM    529  CA  THR A  36      40.364  30.596 -13.834  1.00  0.00           C  
ATOM    530  C   THR A  36      40.666  31.381 -12.555  1.00  0.00           C  
ATOM    531  O   THR A  36      39.827  31.438 -11.658  1.00  0.00           O  
ATOM    532  CB  THR A  36      39.705  29.246 -13.533  1.00  0.00           C  
ATOM    533  OG1 THR A  36      40.568  28.449 -12.753  1.00  0.00           O  
ATOM    534  CG2 THR A  36      39.367  28.508 -14.830  1.00  0.00           C  
ATOM    535  H   THR A  36      42.274  29.750 -14.187  1.00  0.00           H  
ATOM    536  HA  THR A  36      39.665  31.183 -14.430  1.00  0.00           H  
ATOM    537  HB  THR A  36      38.781  29.414 -12.979  1.00  0.00           H  
ATOM    538  HG1 THR A  36      40.128  27.616 -12.565  1.00  0.00           H  
ATOM    539 HG21 THR A  36      40.278  28.283 -15.385  1.00  0.00           H  
ATOM    540 HG22 THR A  36      38.856  27.575 -14.593  1.00  0.00           H  
ATOM    541 HG23 THR A  36      38.713  29.127 -15.444  1.00  0.00           H  
ATOM    542  N   CYS A  37      41.864  31.980 -12.473  1.00  0.00           N  
ATOM    543  CA  CYS A  37      42.312  32.738 -11.317  1.00  0.00           C  
ATOM    544  C   CYS A  37      43.102  33.963 -11.771  1.00  0.00           C  
ATOM    545  O   CYS A  37      43.452  34.062 -12.945  1.00  0.00           O  
ATOM    546  CB  CYS A  37      43.176  31.838 -10.436  1.00  0.00           C  
ATOM    547  SG  CYS A  37      42.301  30.420  -9.727  1.00  0.00           S  
ATOM    548  OXT CYS A  37      43.367  34.887 -10.803  1.00  0.00           O  
ATOM    549  H   CYS A  37      42.524  31.892 -13.235  1.00  0.00           H  
ATOM    550  HA  CYS A  37      41.455  33.079 -10.737  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      44.009  31.473 -11.035  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      43.579  32.429  -9.613  1.00  0.00           H  
ATOM    553  HXT CYS A  37      43.017  34.643  -9.943  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      65.652  55.459  12.667  1.00  0.00           N  
ATOM      2  CA  GLY A   1      65.778  54.469  11.586  1.00  0.00           C  
ATOM      3  C   GLY A   1      64.638  54.575  10.582  1.00  0.00           C  
ATOM      4  O   GLY A   1      63.834  53.654  10.462  1.00  0.00           O  
ATOM      5  H1  GLY A   1      66.424  55.356  13.310  1.00  0.00           H  
ATOM      6  H2  GLY A   1      65.663  56.390  12.274  1.00  0.00           H  
ATOM      7  H3  GLY A   1      64.782  55.312  13.159  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      66.725  54.627  11.069  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      65.779  53.470  12.024  1.00  0.00           H  
ATOM     10  N   ILE A   2      64.578  55.699   9.860  1.00  0.00           N  
ATOM     11  CA  ILE A   2      63.572  55.950   8.840  1.00  0.00           C  
ATOM     12  C   ILE A   2      63.652  54.872   7.753  1.00  0.00           C  
ATOM     13  O   ILE A   2      62.632  54.446   7.216  1.00  0.00           O  
ATOM     14  CB  ILE A   2      63.765  57.380   8.306  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      62.452  58.053   7.883  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      64.814  57.458   7.191  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      61.677  57.327   6.783  1.00  0.00           C  
ATOM     18  H   ILE A   2      65.264  56.422  10.019  1.00  0.00           H  
ATOM     19  HA  ILE A   2      62.595  55.897   9.321  1.00  0.00           H  
ATOM     20  HB  ILE A   2      64.141  57.983   9.134  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      61.812  58.130   8.763  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      62.681  59.060   7.536  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      64.497  56.896   6.314  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      64.962  58.500   6.907  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      65.760  57.057   7.555  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      62.323  57.121   5.930  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      61.261  56.399   7.171  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      60.853  57.962   6.456  1.00  0.00           H  
ATOM     29  N   LEU A   3      64.868  54.402   7.456  1.00  0.00           N  
ATOM     30  CA  LEU A   3      65.097  53.361   6.468  1.00  0.00           C  
ATOM     31  C   LEU A   3      64.576  52.005   6.939  1.00  0.00           C  
ATOM     32  O   LEU A   3      64.310  51.135   6.112  1.00  0.00           O  
ATOM     33  CB  LEU A   3      66.594  53.265   6.163  1.00  0.00           C  
ATOM     34  CG  LEU A   3      67.190  54.576   5.634  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      68.688  54.378   5.402  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      66.535  55.007   4.319  1.00  0.00           C  
ATOM     37  H   LEU A   3      65.672  54.776   7.938  1.00  0.00           H  
ATOM     38  HA  LEU A   3      64.560  53.618   5.557  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      67.118  52.987   7.078  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      66.748  52.479   5.424  1.00  0.00           H  
ATOM     41  HG  LEU A   3      67.059  55.366   6.373  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      68.847  53.597   4.657  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      69.131  55.309   5.047  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      69.169  54.088   6.336  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      67.053  55.882   3.926  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      66.596  54.197   3.591  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      65.490  55.268   4.485  1.00  0.00           H  
ATOM     48  N   ASP A   4      64.440  51.818   8.257  1.00  0.00           N  
ATOM     49  CA  ASP A   4      63.886  50.616   8.840  1.00  0.00           C  
ATOM     50  C   ASP A   4      62.382  50.793   8.990  1.00  0.00           C  
ATOM     51  O   ASP A   4      61.654  49.810   9.103  1.00  0.00           O  
ATOM     52  CB  ASP A   4      64.538  50.370  10.201  1.00  0.00           C  
ATOM     53  CG  ASP A   4      66.052  50.236  10.077  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      66.775  51.105  10.561  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      66.499  49.128   9.420  1.00  0.00           O  
ATOM     56  H   ASP A   4      64.521  52.599   8.890  1.00  0.00           H  
ATOM     57  HA  ASP A   4      64.082  49.759   8.192  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      64.306  51.198  10.871  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      64.129  49.456  10.626  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      67.456  49.084   9.365  1.00  0.00           H  
ATOM     61  N   THR A   5      61.921  52.050   9.010  1.00  0.00           N  
ATOM     62  CA  THR A   5      60.520  52.342   9.220  1.00  0.00           C  
ATOM     63  C   THR A   5      59.725  51.955   7.979  1.00  0.00           C  
ATOM     64  O   THR A   5      58.759  51.200   8.069  1.00  0.00           O  
ATOM     65  CB  THR A   5      60.316  53.817   9.581  1.00  0.00           C  
ATOM     66  OG1 THR A   5      61.067  54.136  10.732  1.00  0.00           O  
ATOM     67  CG2 THR A   5      58.841  54.102   9.868  1.00  0.00           C  
ATOM     68  H   THR A   5      62.560  52.824   8.905  1.00  0.00           H  
ATOM     69  HA  THR A   5      60.223  51.732  10.067  1.00  0.00           H  
ATOM     70  HB  THR A   5      60.641  54.448   8.755  1.00  0.00           H  
ATOM     71  HG1 THR A   5      61.997  54.000  10.538  1.00  0.00           H  
ATOM     72 HG21 THR A   5      58.491  53.456  10.675  1.00  0.00           H  
ATOM     73 HG22 THR A   5      58.242  53.922   8.976  1.00  0.00           H  
ATOM     74 HG23 THR A   5      58.726  55.144  10.168  1.00  0.00           H  
ATOM     75  N   LEU A   6      60.150  52.462   6.817  1.00  0.00           N  
ATOM     76  CA  LEU A   6      59.566  52.100   5.537  1.00  0.00           C  
ATOM     77  C   LEU A   6      59.780  50.616   5.247  1.00  0.00           C  
ATOM     78  O   LEU A   6      58.931  49.982   4.624  1.00  0.00           O  
ATOM     79  CB  LEU A   6      60.125  53.008   4.435  1.00  0.00           C  
ATOM     80  CG  LEU A   6      61.640  52.879   4.211  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      61.960  51.858   3.114  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      62.197  54.234   3.772  1.00  0.00           C  
ATOM     83  H   LEU A   6      60.944  53.086   6.812  1.00  0.00           H  
ATOM     84  HA  LEU A   6      58.492  52.282   5.593  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      59.607  52.797   3.500  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      59.903  54.036   4.724  1.00  0.00           H  
ATOM     87  HG  LEU A   6      62.135  52.589   5.137  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      63.041  51.792   2.987  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      61.577  50.874   3.373  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      61.510  52.177   2.173  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      62.040  54.970   4.561  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      63.265  54.146   3.574  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      61.691  54.565   2.864  1.00  0.00           H  
ATOM     94  N   LYS A   7      60.901  50.060   5.723  1.00  0.00           N  
ATOM     95  CA  LYS A   7      61.219  48.652   5.595  1.00  0.00           C  
ATOM     96  C   LYS A   7      60.178  47.809   6.327  1.00  0.00           C  
ATOM     97  O   LYS A   7      59.678  46.827   5.781  1.00  0.00           O  
ATOM     98  CB  LYS A   7      62.620  48.416   6.166  1.00  0.00           C  
ATOM     99  CG  LYS A   7      63.140  47.017   5.838  1.00  0.00           C  
ATOM    100  CD  LYS A   7      63.385  46.891   4.335  1.00  0.00           C  
ATOM    101  CE  LYS A   7      63.964  45.514   4.009  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      64.230  45.371   2.568  1.00  0.00           N  
ATOM    103  H   LYS A   7      61.576  50.635   6.203  1.00  0.00           H  
ATOM    104  HA  LYS A   7      61.218  48.393   4.537  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      63.310  49.152   5.752  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      62.589  48.533   7.248  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      64.081  46.868   6.365  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      62.420  46.268   6.166  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      62.445  47.027   3.801  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      64.089  47.665   4.026  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      64.898  45.377   4.555  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      63.256  44.744   4.316  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      64.610  44.454   2.385  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      63.368  45.487   2.054  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      64.893  46.075   2.277  1.00  0.00           H  
ATOM    116  N   GLN A   8      59.848  48.208   7.561  1.00  0.00           N  
ATOM    117  CA  GLN A   8      58.844  47.558   8.383  1.00  0.00           C  
ATOM    118  C   GLN A   8      57.490  47.611   7.683  1.00  0.00           C  
ATOM    119  O   GLN A   8      56.827  46.586   7.537  1.00  0.00           O  
ATOM    120  CB  GLN A   8      58.808  48.249   9.750  1.00  0.00           C  
ATOM    121  CG  GLN A   8      57.976  47.485  10.782  1.00  0.00           C  
ATOM    122  CD  GLN A   8      56.477  47.539  10.495  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      55.924  48.612  10.265  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      55.818  46.377  10.512  1.00  0.00           N  
ATOM    125  H   GLN A   8      60.303  49.020   7.952  1.00  0.00           H  
ATOM    126  HA  GLN A   8      59.136  46.516   8.525  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      59.828  48.302  10.129  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      58.425  49.265   9.651  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      58.317  46.450  10.810  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      58.151  47.939  11.758  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      56.313  45.518  10.706  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      54.825  46.359  10.328  1.00  0.00           H  
ATOM    133  N   PHE A   9      57.091  48.810   7.244  1.00  0.00           N  
ATOM    134  CA  PHE A   9      55.842  49.016   6.532  1.00  0.00           C  
ATOM    135  C   PHE A   9      55.813  48.189   5.251  1.00  0.00           C  
ATOM    136  O   PHE A   9      54.843  47.477   5.000  1.00  0.00           O  
ATOM    137  CB  PHE A   9      55.664  50.504   6.226  1.00  0.00           C  
ATOM    138  CG  PHE A   9      54.386  50.816   5.477  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      53.168  50.899   6.172  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      54.406  50.970   4.082  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      51.977  51.147   5.474  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      53.214  51.218   3.385  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      52.000  51.307   4.081  1.00  0.00           C  
ATOM    144  H   PHE A   9      57.685  49.611   7.401  1.00  0.00           H  
ATOM    145  HA  PHE A   9      55.020  48.697   7.174  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      55.661  51.056   7.166  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      56.512  50.847   5.633  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      53.147  50.768   7.244  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      55.338  50.893   3.541  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      51.041  51.211   6.010  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      53.232  51.337   2.311  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      51.082  51.497   3.543  1.00  0.00           H  
ATOM    153  N   ALA A  10      56.880  48.275   4.449  1.00  0.00           N  
ATOM    154  CA  ALA A  10      57.016  47.498   3.229  1.00  0.00           C  
ATOM    155  C   ALA A  10      56.979  46.004   3.541  1.00  0.00           C  
ATOM    156  O   ALA A  10      56.338  45.240   2.823  1.00  0.00           O  
ATOM    157  CB  ALA A  10      58.321  47.874   2.526  1.00  0.00           C  
ATOM    158  H   ALA A  10      57.645  48.879   4.711  1.00  0.00           H  
ATOM    159  HA  ALA A  10      56.186  47.740   2.564  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      58.318  48.939   2.293  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      59.169  47.648   3.172  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      58.413  47.305   1.600  1.00  0.00           H  
ATOM    163  N   LYS A  11      57.646  45.598   4.627  1.00  0.00           N  
ATOM    164  CA  LYS A  11      57.615  44.232   5.114  1.00  0.00           C  
ATOM    165  C   LYS A  11      56.219  43.878   5.623  1.00  0.00           C  
ATOM    166  O   LYS A  11      55.788  42.736   5.480  1.00  0.00           O  
ATOM    167  CB  LYS A  11      58.670  44.070   6.210  1.00  0.00           C  
ATOM    168  CG  LYS A  11      58.744  42.625   6.707  1.00  0.00           C  
ATOM    169  CD  LYS A  11      59.877  42.497   7.724  1.00  0.00           C  
ATOM    170  CE  LYS A  11      59.959  41.060   8.240  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      61.051  40.906   9.215  1.00  0.00           N  
ATOM    172  H   LYS A  11      58.160  46.273   5.175  1.00  0.00           H  
ATOM    173  HA  LYS A  11      57.859  43.557   4.293  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      59.642  44.353   5.804  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      58.432  44.726   7.048  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      57.804  42.347   7.183  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      58.936  41.959   5.865  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      60.820  42.768   7.247  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      59.690  43.174   8.558  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      59.018  40.795   8.721  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      60.136  40.385   7.403  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      60.891  41.522  10.000  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      61.930  41.141   8.777  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      61.081  39.950   9.539  1.00  0.00           H  
ATOM    185  N   GLY A  12      55.509  44.853   6.202  1.00  0.00           N  
ATOM    186  CA  GLY A  12      54.152  44.652   6.677  1.00  0.00           C  
ATOM    187  C   GLY A  12      53.151  44.658   5.532  1.00  0.00           C  
ATOM    188  O   GLY A  12      52.163  43.930   5.593  1.00  0.00           O  
ATOM    189  H   GLY A  12      55.910  45.775   6.293  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      54.088  43.663   7.126  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      53.894  45.418   7.409  1.00  0.00           H  
ATOM    192  N   VAL A  13      53.443  45.403   4.459  1.00  0.00           N  
ATOM    193  CA  VAL A  13      52.789  45.174   3.182  1.00  0.00           C  
ATOM    194  C   VAL A  13      53.611  44.129   2.426  1.00  0.00           C  
ATOM    195  O   VAL A  13      53.857  44.233   1.227  1.00  0.00           O  
ATOM    196  CB  VAL A  13      52.636  46.496   2.419  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      51.724  46.343   1.196  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      52.010  47.570   3.314  1.00  0.00           C  
ATOM    199  H   VAL A  13      54.262  45.994   4.471  1.00  0.00           H  
ATOM    200  HA  VAL A  13      51.806  44.743   3.368  1.00  0.00           H  
ATOM    201  HB  VAL A  13      53.627  46.822   2.106  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      51.606  47.312   0.710  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      50.745  45.983   1.512  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      52.142  45.646   0.472  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      51.042  47.226   3.680  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      52.656  47.790   4.163  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      51.870  48.485   2.739  1.00  0.00           H  
ATOM    208  N   GLY A  14      54.042  43.115   3.178  1.00  0.00           N  
ATOM    209  CA  GLY A  14      54.783  41.961   2.708  1.00  0.00           C  
ATOM    210  C   GLY A  14      54.318  40.740   3.497  1.00  0.00           C  
ATOM    211  O   GLY A  14      54.323  39.627   2.977  1.00  0.00           O  
ATOM    212  H   GLY A  14      53.827  43.145   4.166  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      54.608  41.804   1.644  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      55.847  42.119   2.876  1.00  0.00           H  
ATOM    215  N   LYS A  15      53.880  40.966   4.742  1.00  0.00           N  
ATOM    216  CA  LYS A  15      53.205  39.966   5.548  1.00  0.00           C  
ATOM    217  C   LYS A  15      51.716  39.990   5.216  1.00  0.00           C  
ATOM    218  O   LYS A  15      51.093  38.939   5.083  1.00  0.00           O  
ATOM    219  CB  LYS A  15      53.411  40.256   7.035  1.00  0.00           C  
ATOM    220  CG  LYS A  15      54.887  40.227   7.439  1.00  0.00           C  
ATOM    221  CD  LYS A  15      55.517  38.861   7.161  1.00  0.00           C  
ATOM    222  CE  LYS A  15      56.973  38.861   7.627  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      57.616  37.561   7.381  1.00  0.00           N  
ATOM    224  H   LYS A  15      53.887  41.916   5.091  1.00  0.00           H  
ATOM    225  HA  LYS A  15      53.606  38.978   5.327  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      52.999  41.240   7.261  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      52.870  39.505   7.610  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      55.435  40.994   6.893  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      54.959  40.439   8.506  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      54.964  38.089   7.698  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      55.483  38.651   6.092  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      57.523  39.634   7.088  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      57.010  39.077   8.695  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      57.596  37.357   6.393  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      58.575  37.594   7.699  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      57.120  36.839   7.884  1.00  0.00           H  
ATOM    237  N   ASP A  16      51.158  41.198   5.064  1.00  0.00           N  
ATOM    238  CA  ASP A  16      49.789  41.403   4.616  1.00  0.00           C  
ATOM    239  C   ASP A  16      49.613  40.899   3.182  1.00  0.00           C  
ATOM    240  O   ASP A  16      48.490  40.665   2.739  1.00  0.00           O  
ATOM    241  CB  ASP A  16      49.456  42.894   4.709  1.00  0.00           C  
ATOM    242  CG  ASP A  16      47.974  43.163   4.471  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      47.198  43.142   5.425  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      47.612  43.427   3.182  1.00  0.00           O  
ATOM    245  H   ASP A  16      51.730  42.019   5.197  1.00  0.00           H  
ATOM    246  HA  ASP A  16      49.118  40.853   5.277  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      49.722  43.259   5.702  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      50.043  43.441   3.972  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      48.350  43.391   2.569  1.00  0.00           H  
ATOM    250  N   LEU A  17      50.728  40.727   2.464  1.00  0.00           N  
ATOM    251  CA  LEU A  17      50.767  40.218   1.112  1.00  0.00           C  
ATOM    252  C   LEU A  17      50.842  38.703   1.197  1.00  0.00           C  
ATOM    253  O   LEU A  17      50.131  38.004   0.477  1.00  0.00           O  
ATOM    254  CB  LEU A  17      52.014  40.778   0.428  1.00  0.00           C  
ATOM    255  CG  LEU A  17      52.221  40.206  -0.973  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      51.065  40.559  -1.913  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      53.528  40.750  -1.551  1.00  0.00           C  
ATOM    258  H   LEU A  17      51.626  40.836   2.905  1.00  0.00           H  
ATOM    259  HA  LEU A  17      49.871  40.525   0.574  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      51.953  41.866   0.383  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      52.874  40.486   1.029  1.00  0.00           H  
ATOM    262  HG  LEU A  17      52.303  39.125  -0.879  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      50.934  41.640  -1.947  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      51.288  40.192  -2.915  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      50.142  40.092  -1.569  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      54.358  40.485  -0.895  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      53.701  40.318  -2.537  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      53.470  41.835  -1.638  1.00  0.00           H  
ATOM    269  N   VAL A  18      51.690  38.204   2.105  1.00  0.00           N  
ATOM    270  CA  VAL A  18      51.719  36.786   2.406  1.00  0.00           C  
ATOM    271  C   VAL A  18      50.381  36.387   3.028  1.00  0.00           C  
ATOM    272  O   VAL A  18      49.902  35.279   2.796  1.00  0.00           O  
ATOM    273  CB  VAL A  18      52.906  36.452   3.318  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      52.817  35.018   3.848  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      54.213  36.590   2.534  1.00  0.00           C  
ATOM    276  H   VAL A  18      52.229  38.835   2.689  1.00  0.00           H  
ATOM    277  HA  VAL A  18      51.848  36.251   1.467  1.00  0.00           H  
ATOM    278  HB  VAL A  18      52.917  37.136   4.167  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      53.716  34.786   4.418  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      52.732  34.321   3.014  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      51.952  34.910   4.502  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      54.236  35.861   1.724  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      54.296  37.591   2.112  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      55.059  36.413   3.199  1.00  0.00           H  
ATOM    285  N   LYS A  19      49.765  37.305   3.783  1.00  0.00           N  
ATOM    286  CA  LYS A  19      48.439  37.099   4.349  1.00  0.00           C  
ATOM    287  C   LYS A  19      47.388  37.109   3.241  1.00  0.00           C  
ATOM    288  O   LYS A  19      46.380  36.411   3.328  1.00  0.00           O  
ATOM    289  CB  LYS A  19      48.154  38.188   5.383  1.00  0.00           C  
ATOM    290  CG  LYS A  19      46.848  37.895   6.124  1.00  0.00           C  
ATOM    291  CD  LYS A  19      46.679  38.903   7.260  1.00  0.00           C  
ATOM    292  CE  LYS A  19      45.397  38.636   8.053  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      44.196  38.814   7.222  1.00  0.00           N  
ATOM    294  H   LYS A  19      50.194  38.216   3.896  1.00  0.00           H  
ATOM    295  HA  LYS A  19      48.416  36.140   4.865  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      48.973  38.211   6.101  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      48.083  39.156   4.887  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      46.009  37.974   5.434  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      46.883  36.889   6.542  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      47.533  38.817   7.932  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      46.649  39.910   6.844  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      45.417  37.618   8.442  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      45.349  39.334   8.889  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      43.372  38.652   7.783  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      44.174  39.756   6.858  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      44.213  38.157   6.455  1.00  0.00           H  
ATOM    307  N   GLY A  20      47.640  37.897   2.192  1.00  0.00           N  
ATOM    308  CA  GLY A  20      46.787  37.967   1.023  1.00  0.00           C  
ATOM    309  C   GLY A  20      46.937  36.692   0.204  1.00  0.00           C  
ATOM    310  O   GLY A  20      45.942  36.084  -0.186  1.00  0.00           O  
ATOM    311  H   GLY A  20      48.503  38.417   2.173  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      45.748  38.091   1.332  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      47.085  38.822   0.417  1.00  0.00           H  
ATOM    314  N   ALA A  21      48.187  36.278  -0.031  1.00  0.00           N  
ATOM    315  CA  ALA A  21      48.491  35.029  -0.702  1.00  0.00           C  
ATOM    316  C   ALA A  21      48.028  33.837   0.130  1.00  0.00           C  
ATOM    317  O   ALA A  21      47.661  32.808  -0.433  1.00  0.00           O  
ATOM    318  CB  ALA A  21      49.992  34.947  -0.977  1.00  0.00           C  
ATOM    319  H   ALA A  21      48.964  36.827   0.307  1.00  0.00           H  
ATOM    320  HA  ALA A  21      47.964  35.012  -1.655  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      50.539  34.942  -0.035  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      50.303  35.805  -1.573  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      50.212  34.030  -1.525  1.00  0.00           H  
ATOM    324  N   ALA A  22      48.037  33.976   1.462  1.00  0.00           N  
ATOM    325  CA  ALA A  22      47.646  32.898   2.361  1.00  0.00           C  
ATOM    326  C   ALA A  22      46.210  32.446   2.097  1.00  0.00           C  
ATOM    327  O   ALA A  22      45.885  31.280   2.314  1.00  0.00           O  
ATOM    328  CB  ALA A  22      47.812  33.329   3.817  1.00  0.00           C  
ATOM    329  H   ALA A  22      48.319  34.863   1.859  1.00  0.00           H  
ATOM    330  HA  ALA A  22      48.310  32.051   2.188  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      47.575  32.490   4.471  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      48.842  33.638   3.997  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      47.139  34.154   4.042  1.00  0.00           H  
ATOM    334  N   GLN A  23      45.363  33.364   1.618  1.00  0.00           N  
ATOM    335  CA  GLN A  23      43.981  33.084   1.271  1.00  0.00           C  
ATOM    336  C   GLN A  23      43.889  31.942   0.258  1.00  0.00           C  
ATOM    337  O   GLN A  23      42.984  31.115   0.344  1.00  0.00           O  
ATOM    338  CB  GLN A  23      43.342  34.364   0.728  1.00  0.00           C  
ATOM    339  CG  GLN A  23      41.847  34.167   0.476  1.00  0.00           C  
ATOM    340  CD  GLN A  23      41.192  35.457  -0.007  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      40.805  35.561  -1.169  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      41.063  36.440   0.888  1.00  0.00           N  
ATOM    343  H   GLN A  23      45.690  34.307   1.466  1.00  0.00           H  
ATOM    344  HA  GLN A  23      43.451  32.791   2.179  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      43.474  35.161   1.460  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      43.831  34.653  -0.203  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      41.708  33.397  -0.281  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      41.368  33.847   1.402  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      41.395  36.308   1.833  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      40.635  37.313   0.619  1.00  0.00           H  
ATOM    351  N   GLY A  24      44.828  31.890  -0.695  1.00  0.00           N  
ATOM    352  CA  GLY A  24      44.848  30.866  -1.721  1.00  0.00           C  
ATOM    353  C   GLY A  24      46.200  30.888  -2.416  1.00  0.00           C  
ATOM    354  O   GLY A  24      46.335  31.471  -3.489  1.00  0.00           O  
ATOM    355  H   GLY A  24      45.570  32.576  -0.711  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      44.685  29.884  -1.274  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      44.061  31.067  -2.447  1.00  0.00           H  
ATOM    358  N   VAL A  25      47.203  30.263  -1.789  1.00  0.00           N  
ATOM    359  CA  VAL A  25      48.569  30.279  -2.274  1.00  0.00           C  
ATOM    360  C   VAL A  25      48.653  29.657  -3.664  1.00  0.00           C  
ATOM    361  O   VAL A  25      49.249  30.235  -4.569  1.00  0.00           O  
ATOM    362  CB  VAL A  25      49.491  29.570  -1.272  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      49.472  30.306   0.066  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      49.133  28.100  -1.029  1.00  0.00           C  
ATOM    365  H   VAL A  25      47.030  29.797  -0.912  1.00  0.00           H  
ATOM    366  HA  VAL A  25      48.876  31.324  -2.343  1.00  0.00           H  
ATOM    367  HB  VAL A  25      50.501  29.606  -1.669  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      49.754  31.347  -0.088  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      48.475  30.257   0.504  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      50.184  29.839   0.745  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      49.755  27.708  -0.224  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      48.085  28.001  -0.747  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      49.330  27.513  -1.925  1.00  0.00           H  
ATOM    374  N   LEU A  26      48.026  28.489  -3.828  1.00  0.00           N  
ATOM    375  CA  LEU A  26      47.936  27.793  -5.100  1.00  0.00           C  
ATOM    376  C   LEU A  26      47.244  28.672  -6.139  1.00  0.00           C  
ATOM    377  O   LEU A  26      47.651  28.694  -7.299  1.00  0.00           O  
ATOM    378  CB  LEU A  26      47.166  26.481  -4.921  1.00  0.00           C  
ATOM    379  CG  LEU A  26      47.788  25.541  -3.879  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      46.936  24.274  -3.786  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      49.221  25.154  -4.249  1.00  0.00           C  
ATOM    382  H   LEU A  26      47.583  28.073  -3.022  1.00  0.00           H  
ATOM    383  HA  LEU A  26      48.940  27.570  -5.457  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      46.148  26.717  -4.613  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      47.129  25.968  -5.881  1.00  0.00           H  
ATOM    386  HG  LEU A  26      47.788  26.023  -2.901  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      46.925  23.764  -4.750  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      47.352  23.607  -3.031  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      45.916  24.537  -3.507  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      49.243  24.730  -5.253  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      49.591  24.414  -3.539  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      49.870  26.028  -4.209  1.00  0.00           H  
ATOM    393  N   SER A  27      46.206  29.404  -5.719  1.00  0.00           N  
ATOM    394  CA  SER A  27      45.487  30.321  -6.585  1.00  0.00           C  
ATOM    395  C   SER A  27      46.371  31.506  -6.971  1.00  0.00           C  
ATOM    396  O   SER A  27      46.326  31.954  -8.115  1.00  0.00           O  
ATOM    397  CB  SER A  27      44.209  30.792  -5.889  1.00  0.00           C  
ATOM    398  OG  SER A  27      43.480  31.638  -6.751  1.00  0.00           O  
ATOM    399  H   SER A  27      45.917  29.344  -4.753  1.00  0.00           H  
ATOM    400  HA  SER A  27      45.204  29.789  -7.496  1.00  0.00           H  
ATOM    401  HB2 SER A  27      43.595  29.929  -5.632  1.00  0.00           H  
ATOM    402  HB3 SER A  27      44.460  31.338  -4.980  1.00  0.00           H  
ATOM    403  HG  SER A  27      42.682  31.921  -6.298  1.00  0.00           H  
ATOM    404  N   THR A  28      47.176  32.009  -6.027  1.00  0.00           N  
ATOM    405  CA  THR A  28      48.072  33.126  -6.278  1.00  0.00           C  
ATOM    406  C   THR A  28      49.151  32.738  -7.288  1.00  0.00           C  
ATOM    407  O   THR A  28      49.516  33.550  -8.135  1.00  0.00           O  
ATOM    408  CB  THR A  28      48.683  33.624  -4.965  1.00  0.00           C  
ATOM    409  OG1 THR A  28      47.649  33.918  -4.051  1.00  0.00           O  
ATOM    410  CG2 THR A  28      49.507  34.893  -5.202  1.00  0.00           C  
ATOM    411  H   THR A  28      47.173  31.603  -5.102  1.00  0.00           H  
ATOM    412  HA  THR A  28      47.485  33.942  -6.699  1.00  0.00           H  
ATOM    413  HB  THR A  28      49.325  32.853  -4.539  1.00  0.00           H  
ATOM    414  HG1 THR A  28      47.089  34.599  -4.432  1.00  0.00           H  
ATOM    415 HG21 THR A  28      48.880  35.660  -5.660  1.00  0.00           H  
ATOM    416 HG22 THR A  28      49.888  35.265  -4.251  1.00  0.00           H  
ATOM    417 HG23 THR A  28      50.349  34.679  -5.860  1.00  0.00           H  
ATOM    418  N   VAL A  29      49.646  31.496  -7.216  1.00  0.00           N  
ATOM    419  CA  VAL A  29      50.597  30.965  -8.178  1.00  0.00           C  
ATOM    420  C   VAL A  29      49.974  30.920  -9.575  1.00  0.00           C  
ATOM    421  O   VAL A  29      50.682  31.079 -10.568  1.00  0.00           O  
ATOM    422  CB  VAL A  29      51.065  29.579  -7.714  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      51.935  28.905  -8.774  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      51.886  29.706  -6.427  1.00  0.00           C  
ATOM    425  H   VAL A  29      49.317  30.865  -6.501  1.00  0.00           H  
ATOM    426  HA  VAL A  29      51.466  31.623  -8.215  1.00  0.00           H  
ATOM    427  HB  VAL A  29      50.199  28.947  -7.523  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      52.768  29.559  -9.033  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      51.343  28.693  -9.664  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      52.321  27.966  -8.378  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      52.771  30.314  -6.614  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      51.291  30.173  -5.644  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      52.195  28.716  -6.093  1.00  0.00           H  
ATOM    434  N   SER A  30      48.653  30.727  -9.656  1.00  0.00           N  
ATOM    435  CA  SER A  30      47.930  30.744 -10.916  1.00  0.00           C  
ATOM    436  C   SER A  30      47.637  32.181 -11.326  1.00  0.00           C  
ATOM    437  O   SER A  30      48.014  32.615 -12.414  1.00  0.00           O  
ATOM    438  CB  SER A  30      46.631  29.951 -10.765  1.00  0.00           C  
ATOM    439  OG  SER A  30      45.997  29.825 -12.019  1.00  0.00           O  
ATOM    440  H   SER A  30      48.117  30.601  -8.809  1.00  0.00           H  
ATOM    441  HA  SER A  30      48.551  30.290 -11.685  1.00  0.00           H  
ATOM    442  HB2 SER A  30      46.855  28.963 -10.369  1.00  0.00           H  
ATOM    443  HB3 SER A  30      45.961  30.461 -10.073  1.00  0.00           H  
ATOM    444  HG  SER A  30      45.187  29.323 -11.902  1.00  0.00           H  
ATOM    445  N   CYS A  31      46.974  32.911 -10.427  1.00  0.00           N  
ATOM    446  CA  CYS A  31      46.678  34.327 -10.568  1.00  0.00           C  
ATOM    447  C   CYS A  31      47.953  35.155 -10.753  1.00  0.00           C  
ATOM    448  O   CYS A  31      47.877  36.331 -11.103  1.00  0.00           O  
ATOM    449  CB  CYS A  31      45.936  34.774  -9.309  1.00  0.00           C  
ATOM    450  SG  CYS A  31      45.336  36.477  -9.309  1.00  0.00           S  
ATOM    451  H   CYS A  31      46.688  32.455  -9.573  1.00  0.00           H  
ATOM    452  HA  CYS A  31      46.029  34.471 -11.432  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      45.075  34.128  -9.157  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      46.609  34.651  -8.461  1.00  0.00           H  
ATOM    455  N   LYS A  32      49.122  34.551 -10.510  1.00  0.00           N  
ATOM    456  CA  LYS A  32      50.406  35.222 -10.542  1.00  0.00           C  
ATOM    457  C   LYS A  32      50.826  35.462 -11.989  1.00  0.00           C  
ATOM    458  O   LYS A  32      51.330  36.533 -12.316  1.00  0.00           O  
ATOM    459  CB  LYS A  32      51.402  34.304  -9.838  1.00  0.00           C  
ATOM    460  CG  LYS A  32      52.828  34.846  -9.838  1.00  0.00           C  
ATOM    461  CD  LYS A  32      53.063  35.834  -8.695  1.00  0.00           C  
ATOM    462  CE  LYS A  32      53.256  35.102  -7.364  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      53.478  36.050  -6.261  1.00  0.00           N  
ATOM    464  H   LYS A  32      49.149  33.566 -10.282  1.00  0.00           H  
ATOM    465  HA  LYS A  32      50.331  36.172 -10.007  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      51.067  34.124  -8.818  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      51.415  33.362 -10.380  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      53.498  33.996  -9.738  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      53.030  35.329 -10.791  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      53.965  36.409  -8.906  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      52.213  36.513  -8.627  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      52.376  34.503  -7.133  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      54.122  34.444  -7.440  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      52.672  36.651  -6.167  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      54.295  36.610  -6.457  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      53.617  35.539  -5.401  1.00  0.00           H  
ATOM    477  N   LEU A  33      50.624  34.451 -12.841  1.00  0.00           N  
ATOM    478  CA  LEU A  33      50.911  34.507 -14.267  1.00  0.00           C  
ATOM    479  C   LEU A  33      50.406  35.816 -14.874  1.00  0.00           C  
ATOM    480  O   LEU A  33      51.185  36.555 -15.474  1.00  0.00           O  
ATOM    481  CB  LEU A  33      50.271  33.305 -14.972  1.00  0.00           C  
ATOM    482  CG  LEU A  33      50.776  31.953 -14.446  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      49.994  30.832 -15.134  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      52.269  31.763 -14.724  1.00  0.00           C  
ATOM    485  H   LEU A  33      50.265  33.586 -12.465  1.00  0.00           H  
ATOM    486  HA  LEU A  33      51.991  34.470 -14.406  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      49.191  33.351 -14.827  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      50.482  33.370 -16.040  1.00  0.00           H  
ATOM    489  HG  LEU A  33      50.602  31.879 -13.373  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      48.930  30.945 -14.923  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      50.331  29.866 -14.757  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      50.155  30.876 -16.211  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      52.854  32.486 -14.156  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      52.467  31.891 -15.789  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      52.569  30.759 -14.423  1.00  0.00           H  
ATOM    496  N   ALA A  34      49.113  36.113 -14.696  1.00  0.00           N  
ATOM    497  CA  ALA A  34      48.522  37.371 -15.129  1.00  0.00           C  
ATOM    498  C   ALA A  34      48.800  38.489 -14.133  1.00  0.00           C  
ATOM    499  O   ALA A  34      48.885  39.661 -14.496  1.00  0.00           O  
ATOM    500  CB  ALA A  34      47.021  37.186 -15.350  1.00  0.00           C  
ATOM    501  H   ALA A  34      48.524  35.464 -14.194  1.00  0.00           H  
ATOM    502  HA  ALA A  34      48.991  37.659 -16.056  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      46.543  36.901 -14.413  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      46.854  36.406 -16.093  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      46.586  38.120 -15.707  1.00  0.00           H  
ATOM    506  N   LYS A  35      48.957  38.087 -12.877  1.00  0.00           N  
ATOM    507  CA  LYS A  35      49.304  38.921 -11.747  1.00  0.00           C  
ATOM    508  C   LYS A  35      48.204  39.933 -11.454  1.00  0.00           C  
ATOM    509  O   LYS A  35      48.325  41.111 -11.787  1.00  0.00           O  
ATOM    510  CB  LYS A  35      50.659  39.585 -11.979  1.00  0.00           C  
ATOM    511  CG  LYS A  35      51.169  40.216 -10.684  1.00  0.00           C  
ATOM    512  CD  LYS A  35      51.644  39.155  -9.686  1.00  0.00           C  
ATOM    513  CE  LYS A  35      52.067  39.855  -8.392  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      52.589  38.898  -7.405  1.00  0.00           N  
ATOM    515  H   LYS A  35      48.911  37.096 -12.734  1.00  0.00           H  
ATOM    516  HA  LYS A  35      49.401  38.268 -10.880  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      51.378  38.838 -12.301  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      50.564  40.344 -12.756  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      52.012  40.860 -10.931  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      50.379  40.816 -10.234  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      50.855  38.429  -9.470  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      52.501  38.629 -10.107  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      52.844  40.585  -8.616  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      51.207  40.370  -7.963  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      53.395  38.424  -7.788  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      52.857  39.392  -6.566  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      51.874  38.220  -7.182  1.00  0.00           H  
ATOM    528  N   THR A  36      47.156  39.463 -10.775  1.00  0.00           N  
ATOM    529  CA  THR A  36      46.208  40.329 -10.097  1.00  0.00           C  
ATOM    530  C   THR A  36      46.013  39.857  -8.654  1.00  0.00           C  
ATOM    531  O   THR A  36      45.067  40.281  -7.992  1.00  0.00           O  
ATOM    532  CB  THR A  36      44.906  40.432 -10.903  1.00  0.00           C  
ATOM    533  OG1 THR A  36      44.062  41.409 -10.332  1.00  0.00           O  
ATOM    534  CG2 THR A  36      44.156  39.103 -10.985  1.00  0.00           C  
ATOM    535  H   THR A  36      47.115  38.473 -10.579  1.00  0.00           H  
ATOM    536  HA  THR A  36      46.632  41.332 -10.039  1.00  0.00           H  
ATOM    537  HB  THR A  36      45.153  40.751 -11.916  1.00  0.00           H  
ATOM    538  HG1 THR A  36      43.271  41.482 -10.871  1.00  0.00           H  
ATOM    539 HG21 THR A  36      43.268  39.230 -11.604  1.00  0.00           H  
ATOM    540 HG22 THR A  36      44.795  38.344 -11.436  1.00  0.00           H  
ATOM    541 HG23 THR A  36      43.849  38.787  -9.989  1.00  0.00           H  
ATOM    542  N   CYS A  37      46.927  39.008  -8.155  1.00  0.00           N  
ATOM    543  CA  CYS A  37      46.951  38.605  -6.757  1.00  0.00           C  
ATOM    544  C   CYS A  37      48.362  38.781  -6.205  1.00  0.00           C  
ATOM    545  O   CYS A  37      48.535  39.464  -5.198  1.00  0.00           O  
ATOM    546  CB  CYS A  37      46.489  37.156  -6.609  1.00  0.00           C  
ATOM    547  SG  CYS A  37      44.877  36.786  -7.349  1.00  0.00           S  
ATOM    548  OXT CYS A  37      49.354  38.148  -6.896  1.00  0.00           O  
ATOM    549  H   CYS A  37      47.657  38.639  -8.755  1.00  0.00           H  
ATOM    550  HA  CYS A  37      46.276  39.234  -6.176  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      47.232  36.502  -7.065  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      46.435  36.924  -5.545  1.00  0.00           H  
ATOM    553  HXT CYS A  37      50.223  38.281  -6.509  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      63.688  53.510  14.552  1.00  0.00           N  
ATOM      2  CA  GLY A   1      63.930  54.550  13.539  1.00  0.00           C  
ATOM      3  C   GLY A   1      65.302  55.198  13.698  1.00  0.00           C  
ATOM      4  O   GLY A   1      66.010  54.910  14.661  1.00  0.00           O  
ATOM      5  H1  GLY A   1      64.392  52.790  14.469  1.00  0.00           H  
ATOM      6  H2  GLY A   1      62.773  53.106  14.409  1.00  0.00           H  
ATOM      7  H3  GLY A   1      63.735  53.921  15.473  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      63.855  54.096  12.552  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      63.162  55.315  13.648  1.00  0.00           H  
ATOM     10  N   ILE A   2      65.696  56.079  12.769  1.00  0.00           N  
ATOM     11  CA  ILE A   2      64.935  56.470  11.591  1.00  0.00           C  
ATOM     12  C   ILE A   2      65.104  55.426  10.483  1.00  0.00           C  
ATOM     13  O   ILE A   2      64.232  55.269   9.632  1.00  0.00           O  
ATOM     14  CB  ILE A   2      65.407  57.873  11.166  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      64.265  58.758  10.650  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      66.573  57.828  10.172  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      63.513  58.201   9.441  1.00  0.00           C  
ATOM     18  H   ILE A   2      66.595  56.523  12.887  1.00  0.00           H  
ATOM     19  HA  ILE A   2      63.882  56.538  11.860  1.00  0.00           H  
ATOM     20  HB  ILE A   2      65.775  58.374  12.062  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      63.554  58.899  11.465  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      64.678  59.731  10.382  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      66.915  58.844   9.974  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      66.270  57.370   9.231  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      67.396  57.259  10.603  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      62.813  58.955   9.083  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      62.948  57.318   9.732  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      64.207  57.953   8.638  1.00  0.00           H  
ATOM     29  N   LEU A   3      66.229  54.704  10.496  1.00  0.00           N  
ATOM     30  CA  LEU A   3      66.572  53.725   9.482  1.00  0.00           C  
ATOM     31  C   LEU A   3      65.610  52.537   9.471  1.00  0.00           C  
ATOM     32  O   LEU A   3      65.439  51.901   8.432  1.00  0.00           O  
ATOM     33  CB  LEU A   3      67.995  53.227   9.744  1.00  0.00           C  
ATOM     34  CG  LEU A   3      69.049  54.340   9.685  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      70.418  53.739  10.009  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      69.109  54.996   8.303  1.00  0.00           C  
ATOM     37  H   LEU A   3      66.911  54.861  11.223  1.00  0.00           H  
ATOM     38  HA  LEU A   3      66.530  54.196   8.501  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      68.026  52.767  10.732  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      68.232  52.467   9.004  1.00  0.00           H  
ATOM     41  HG  LEU A   3      68.826  55.103  10.432  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      70.671  52.978   9.270  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      71.176  54.522   9.993  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      70.393  53.285  11.000  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      69.938  55.703   8.273  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      69.260  54.234   7.538  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      68.185  55.537   8.101  1.00  0.00           H  
ATOM     48  N   ASP A   4      65.010  52.220  10.622  1.00  0.00           N  
ATOM     49  CA  ASP A   4      64.123  51.085  10.780  1.00  0.00           C  
ATOM     50  C   ASP A   4      62.687  51.497  10.487  1.00  0.00           C  
ATOM     51  O   ASP A   4      61.813  50.640  10.370  1.00  0.00           O  
ATOM     52  CB  ASP A   4      64.241  50.556  12.209  1.00  0.00           C  
ATOM     53  CG  ASP A   4      65.661  50.095  12.522  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      65.944  48.904  12.417  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      66.531  51.070  12.917  1.00  0.00           O  
ATOM     56  H   ASP A   4      65.065  52.848  11.408  1.00  0.00           H  
ATOM     57  HA  ASP A   4      64.410  50.291  10.089  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      63.955  51.338  12.911  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      63.557  49.718  12.325  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      67.410  50.734  13.105  1.00  0.00           H  
ATOM     61  N   THR A   5      62.436  52.808  10.405  1.00  0.00           N  
ATOM     62  CA  THR A   5      61.094  53.329  10.268  1.00  0.00           C  
ATOM     63  C   THR A   5      60.459  52.820   8.977  1.00  0.00           C  
ATOM     64  O   THR A   5      59.368  52.257   9.003  1.00  0.00           O  
ATOM     65  CB  THR A   5      61.112  54.859  10.315  1.00  0.00           C  
ATOM     66  OG1 THR A   5      61.629  55.282  11.555  1.00  0.00           O  
ATOM     67  CG2 THR A   5      59.703  55.431  10.150  1.00  0.00           C  
ATOM     68  H   THR A   5      63.189  53.470  10.521  1.00  0.00           H  
ATOM     69  HA  THR A   5      60.545  52.957  11.130  1.00  0.00           H  
ATOM     70  HB  THR A   5      61.749  55.239   9.517  1.00  0.00           H  
ATOM     71  HG1 THR A   5      61.652  56.242  11.565  1.00  0.00           H  
ATOM     72 HG21 THR A   5      59.740  56.517  10.244  1.00  0.00           H  
ATOM     73 HG22 THR A   5      59.049  55.026  10.923  1.00  0.00           H  
ATOM     74 HG23 THR A   5      59.304  55.177   9.168  1.00  0.00           H  
ATOM     75  N   LEU A   6      61.153  53.013   7.851  1.00  0.00           N  
ATOM     76  CA  LEU A   6      60.706  52.550   6.550  1.00  0.00           C  
ATOM     77  C   LEU A   6      60.648  51.025   6.512  1.00  0.00           C  
ATOM     78  O   LEU A   6      59.744  50.459   5.900  1.00  0.00           O  
ATOM     79  CB  LEU A   6      61.659  53.076   5.475  1.00  0.00           C  
ATOM     80  CG  LEU A   6      61.762  54.608   5.453  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      62.773  55.020   4.382  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      60.413  55.260   5.142  1.00  0.00           C  
ATOM     83  H   LEU A   6      62.047  53.480   7.889  1.00  0.00           H  
ATOM     84  HA  LEU A   6      59.703  52.932   6.358  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      62.651  52.662   5.658  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      61.312  52.730   4.504  1.00  0.00           H  
ATOM     87  HG  LEU A   6      62.118  54.970   6.417  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      63.744  54.576   4.604  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      62.436  54.678   3.403  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      62.873  56.105   4.369  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      60.012  54.857   4.211  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      59.708  55.075   5.952  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      60.547  56.337   5.037  1.00  0.00           H  
ATOM     94  N   LYS A   7      61.608  50.363   7.170  1.00  0.00           N  
ATOM     95  CA  LYS A   7      61.676  48.911   7.231  1.00  0.00           C  
ATOM     96  C   LYS A   7      60.419  48.342   7.886  1.00  0.00           C  
ATOM     97  O   LYS A   7      59.907  47.314   7.449  1.00  0.00           O  
ATOM     98  CB  LYS A   7      62.925  48.469   8.000  1.00  0.00           C  
ATOM     99  CG  LYS A   7      64.214  49.052   7.414  1.00  0.00           C  
ATOM    100  CD  LYS A   7      64.390  48.631   5.955  1.00  0.00           C  
ATOM    101  CE  LYS A   7      65.719  49.160   5.414  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      65.920  48.763   4.011  1.00  0.00           N  
ATOM    103  H   LYS A   7      62.317  50.888   7.662  1.00  0.00           H  
ATOM    104  HA  LYS A   7      61.748  48.523   6.216  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      62.837  48.781   9.039  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      62.987  47.381   7.972  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      64.196  50.140   7.479  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      65.058  48.681   7.995  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      64.382  47.543   5.892  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      63.572  49.036   5.359  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      65.727  50.248   5.479  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      66.537  48.761   6.014  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      65.924  47.755   3.944  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      65.171  49.136   3.445  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      66.803  49.126   3.682  1.00  0.00           H  
ATOM    116  N   GLN A   8      59.924  49.017   8.930  1.00  0.00           N  
ATOM    117  CA  GLN A   8      58.734  48.618   9.660  1.00  0.00           C  
ATOM    118  C   GLN A   8      57.543  48.513   8.712  1.00  0.00           C  
ATOM    119  O   GLN A   8      56.909  47.463   8.629  1.00  0.00           O  
ATOM    120  CB  GLN A   8      58.488  49.632  10.783  1.00  0.00           C  
ATOM    121  CG  GLN A   8      57.431  49.171  11.788  1.00  0.00           C  
ATOM    122  CD  GLN A   8      56.019  49.186  11.210  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      55.381  48.142  11.097  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      55.526  50.374  10.854  1.00  0.00           N  
ATOM    125  H   GLN A   8      60.396  49.852   9.245  1.00  0.00           H  
ATOM    126  HA  GLN A   8      58.920  47.641  10.109  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      59.423  49.764  11.328  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      58.195  50.594  10.364  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      57.682  48.166  12.128  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      57.460  49.848  12.642  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      56.085  51.208  10.966  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      54.594  50.437  10.470  1.00  0.00           H  
ATOM    133  N   PHE A   9      57.248  49.601   7.993  1.00  0.00           N  
ATOM    134  CA  PHE A   9      56.143  49.649   7.050  1.00  0.00           C  
ATOM    135  C   PHE A   9      56.403  48.754   5.843  1.00  0.00           C  
ATOM    136  O   PHE A   9      55.466  48.156   5.318  1.00  0.00           O  
ATOM    137  CB  PHE A   9      55.896  51.094   6.613  1.00  0.00           C  
ATOM    138  CG  PHE A   9      55.487  52.010   7.746  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      54.196  51.917   8.290  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      56.400  52.940   8.268  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      53.824  52.743   9.362  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      56.031  53.760   9.345  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      54.743  53.660   9.893  1.00  0.00           C  
ATOM    144  H   PHE A   9      57.810  50.432   8.107  1.00  0.00           H  
ATOM    145  HA  PHE A   9      55.245  49.273   7.542  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      56.803  51.480   6.146  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      55.100  51.099   5.868  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      53.489  51.206   7.890  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      57.387  53.029   7.839  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      52.831  52.669   9.781  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      56.736  54.471   9.749  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      54.458  54.292  10.721  1.00  0.00           H  
ATOM    153  N   ALA A  10      57.664  48.641   5.411  1.00  0.00           N  
ATOM    154  CA  ALA A  10      58.029  47.719   4.350  1.00  0.00           C  
ATOM    155  C   ALA A  10      57.731  46.287   4.788  1.00  0.00           C  
ATOM    156  O   ALA A  10      57.190  45.505   4.010  1.00  0.00           O  
ATOM    157  CB  ALA A  10      59.504  47.891   3.989  1.00  0.00           C  
ATOM    158  H   ALA A  10      58.401  49.157   5.871  1.00  0.00           H  
ATOM    159  HA  ALA A  10      57.428  47.949   3.468  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      60.127  47.635   4.844  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      59.692  48.925   3.698  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      59.753  47.234   3.156  1.00  0.00           H  
ATOM    163  N   LYS A  11      58.046  45.966   6.050  1.00  0.00           N  
ATOM    164  CA  LYS A  11      57.648  44.716   6.677  1.00  0.00           C  
ATOM    165  C   LYS A  11      56.226  44.866   7.220  1.00  0.00           C  
ATOM    166  O   LYS A  11      55.972  44.628   8.400  1.00  0.00           O  
ATOM    167  CB  LYS A  11      58.646  44.356   7.784  1.00  0.00           C  
ATOM    168  CG  LYS A  11      60.053  44.118   7.226  1.00  0.00           C  
ATOM    169  CD  LYS A  11      60.071  42.923   6.271  1.00  0.00           C  
ATOM    170  CE  LYS A  11      61.500  42.658   5.796  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      61.555  41.504   4.882  1.00  0.00           N  
ATOM    172  H   LYS A  11      58.497  46.657   6.632  1.00  0.00           H  
ATOM    173  HA  LYS A  11      57.648  43.915   5.938  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      58.685  45.168   8.511  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      58.317  43.448   8.288  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      60.405  45.006   6.701  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      60.725  43.913   8.060  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      59.695  42.039   6.788  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      59.440  43.132   5.408  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      61.877  43.539   5.275  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      62.136  42.454   6.658  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      60.976  41.687   4.075  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      61.217  40.681   5.360  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      62.508  41.354   4.586  1.00  0.00           H  
ATOM    185  N   GLY A  12      55.309  45.289   6.344  1.00  0.00           N  
ATOM    186  CA  GLY A  12      53.935  45.619   6.681  1.00  0.00           C  
ATOM    187  C   GLY A  12      53.065  45.860   5.459  1.00  0.00           C  
ATOM    188  O   GLY A  12      52.007  45.251   5.314  1.00  0.00           O  
ATOM    189  H   GLY A  12      55.617  45.519   5.411  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      53.488  44.906   7.372  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      54.006  46.580   7.114  1.00  0.00           H  
ATOM    192  N   VAL A  13      53.609  46.650   4.524  1.00  0.00           N  
ATOM    193  CA  VAL A  13      53.381  46.400   3.117  1.00  0.00           C  
ATOM    194  C   VAL A  13      54.316  45.256   2.714  1.00  0.00           C  
ATOM    195  O   VAL A  13      54.737  45.150   1.565  1.00  0.00           O  
ATOM    196  CB  VAL A  13      53.647  47.681   2.314  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      53.068  47.585   0.898  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      53.017  48.901   2.994  1.00  0.00           C  
ATOM    199  H   VAL A  13      54.458  47.150   4.744  1.00  0.00           H  
ATOM    200  HA  VAL A  13      52.351  46.071   2.985  1.00  0.00           H  
ATOM    201  HB  VAL A  13      54.725  47.833   2.261  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      51.994  47.402   0.952  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      53.539  46.783   0.335  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      53.241  48.524   0.372  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      53.168  49.782   2.369  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      51.949  48.737   3.131  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      53.484  49.083   3.962  1.00  0.00           H  
ATOM    208  N   GLY A  14      54.636  44.394   3.688  1.00  0.00           N  
ATOM    209  CA  GLY A  14      55.288  43.120   3.492  1.00  0.00           C  
ATOM    210  C   GLY A  14      54.441  42.041   4.157  1.00  0.00           C  
ATOM    211  O   GLY A  14      54.465  40.893   3.726  1.00  0.00           O  
ATOM    212  H   GLY A  14      54.348  44.601   4.642  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      55.409  42.901   2.432  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      56.263  43.136   3.967  1.00  0.00           H  
ATOM    215  N   LYS A  15      53.677  42.420   5.190  1.00  0.00           N  
ATOM    216  CA  LYS A  15      52.716  41.556   5.851  1.00  0.00           C  
ATOM    217  C   LYS A  15      51.419  41.508   5.053  1.00  0.00           C  
ATOM    218  O   LYS A  15      50.721  40.497   5.075  1.00  0.00           O  
ATOM    219  CB  LYS A  15      52.440  42.068   7.261  1.00  0.00           C  
ATOM    220  CG  LYS A  15      53.712  42.111   8.112  1.00  0.00           C  
ATOM    221  CD  LYS A  15      54.393  40.743   8.130  1.00  0.00           C  
ATOM    222  CE  LYS A  15      55.427  40.660   9.254  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      56.509  41.640   9.070  1.00  0.00           N  
ATOM    224  H   LYS A  15      53.690  43.384   5.486  1.00  0.00           H  
ATOM    225  HA  LYS A  15      53.114  40.547   5.929  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      52.008  43.067   7.199  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      51.720  41.398   7.731  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      54.405  42.847   7.710  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      53.437  42.395   9.128  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      53.632  39.982   8.284  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      54.886  40.564   7.174  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      54.937  40.842  10.211  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      55.859  39.659   9.264  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      56.124  42.575   9.067  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      56.974  41.466   8.191  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      57.174  41.554   9.826  1.00  0.00           H  
ATOM    237  N   ASP A  16      51.103  42.595   4.343  1.00  0.00           N  
ATOM    238  CA  ASP A  16      49.987  42.628   3.416  1.00  0.00           C  
ATOM    239  C   ASP A  16      50.316  41.785   2.183  1.00  0.00           C  
ATOM    240  O   ASP A  16      49.412  41.263   1.533  1.00  0.00           O  
ATOM    241  CB  ASP A  16      49.692  44.081   3.037  1.00  0.00           C  
ATOM    242  CG  ASP A  16      48.398  44.208   2.240  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      47.352  44.467   2.831  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      48.501  44.029   0.891  1.00  0.00           O  
ATOM    245  H   ASP A  16      51.703  43.407   4.384  1.00  0.00           H  
ATOM    246  HA  ASP A  16      49.105  42.216   3.909  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      49.592  44.668   3.951  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      50.521  44.484   2.454  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      49.395  43.826   0.606  1.00  0.00           H  
ATOM    250  N   LEU A  17      51.610  41.656   1.864  1.00  0.00           N  
ATOM    251  CA  LEU A  17      52.100  40.883   0.746  1.00  0.00           C  
ATOM    252  C   LEU A  17      52.357  39.469   1.223  1.00  0.00           C  
ATOM    253  O   LEU A  17      52.000  38.514   0.535  1.00  0.00           O  
ATOM    254  CB  LEU A  17      53.407  41.490   0.249  1.00  0.00           C  
ATOM    255  CG  LEU A  17      53.171  42.717  -0.637  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      52.318  43.794   0.034  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      54.522  43.294  -1.063  1.00  0.00           C  
ATOM    258  H   LEU A  17      52.328  42.019   2.472  1.00  0.00           H  
ATOM    259  HA  LEU A  17      51.372  40.865  -0.066  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      54.035  41.722   1.107  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      53.920  40.740  -0.347  1.00  0.00           H  
ATOM    262  HG  LEU A  17      52.636  42.385  -1.523  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      51.280  43.466   0.068  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      52.670  43.979   1.046  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      52.368  44.716  -0.545  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      55.093  42.532  -1.594  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      55.082  43.614  -0.185  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      54.366  44.147  -1.723  1.00  0.00           H  
ATOM    269  N   VAL A  18      52.965  39.338   2.409  1.00  0.00           N  
ATOM    270  CA  VAL A  18      53.111  38.018   2.991  1.00  0.00           C  
ATOM    271  C   VAL A  18      51.724  37.481   3.343  1.00  0.00           C  
ATOM    272  O   VAL A  18      51.505  36.271   3.320  1.00  0.00           O  
ATOM    273  CB  VAL A  18      54.063  38.063   4.191  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      53.902  36.835   5.084  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      55.511  38.121   3.697  1.00  0.00           C  
ATOM    276  H   VAL A  18      53.206  40.160   2.964  1.00  0.00           H  
ATOM    277  HA  VAL A  18      53.554  37.372   2.235  1.00  0.00           H  
ATOM    278  HB  VAL A  18      53.849  38.942   4.792  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      54.656  36.867   5.870  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      54.030  35.932   4.489  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      52.914  36.841   5.544  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      56.182  38.239   4.548  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      55.646  38.960   3.016  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      55.757  37.197   3.173  1.00  0.00           H  
ATOM    285  N   LYS A  19      50.779  38.387   3.620  1.00  0.00           N  
ATOM    286  CA  LYS A  19      49.387  38.037   3.853  1.00  0.00           C  
ATOM    287  C   LYS A  19      48.729  37.638   2.535  1.00  0.00           C  
ATOM    288  O   LYS A  19      47.904  36.728   2.498  1.00  0.00           O  
ATOM    289  CB  LYS A  19      48.668  39.233   4.483  1.00  0.00           C  
ATOM    290  CG  LYS A  19      47.208  38.921   4.824  1.00  0.00           C  
ATOM    291  CD  LYS A  19      47.109  37.761   5.817  1.00  0.00           C  
ATOM    292  CE  LYS A  19      45.647  37.529   6.202  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      45.518  36.424   7.166  1.00  0.00           N  
ATOM    294  H   LYS A  19      51.022  39.372   3.583  1.00  0.00           H  
ATOM    295  HA  LYS A  19      49.345  37.201   4.550  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      49.190  39.521   5.396  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      48.692  40.071   3.786  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      46.760  39.809   5.270  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      46.659  38.672   3.916  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      47.507  36.854   5.364  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      47.683  38.001   6.713  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      45.243  38.437   6.651  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      45.072  37.287   5.308  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      45.881  35.575   6.756  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      46.039  36.644   8.002  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      44.544  36.294   7.401  1.00  0.00           H  
ATOM    307  N   GLY A  20      49.113  38.325   1.454  1.00  0.00           N  
ATOM    308  CA  GLY A  20      48.626  38.071   0.112  1.00  0.00           C  
ATOM    309  C   GLY A  20      49.201  36.763  -0.414  1.00  0.00           C  
ATOM    310  O   GLY A  20      48.483  35.966  -1.013  1.00  0.00           O  
ATOM    311  H   GLY A  20      49.831  39.024   1.563  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      47.537  38.024   0.121  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      48.942  38.888  -0.537  1.00  0.00           H  
ATOM    314  N   ALA A  21      50.493  36.530  -0.159  1.00  0.00           N  
ATOM    315  CA  ALA A  21      51.119  35.250  -0.427  1.00  0.00           C  
ATOM    316  C   ALA A  21      50.476  34.169   0.436  1.00  0.00           C  
ATOM    317  O   ALA A  21      50.321  33.034  -0.011  1.00  0.00           O  
ATOM    318  CB  ALA A  21      52.620  35.344  -0.156  1.00  0.00           C  
ATOM    319  H   ALA A  21      51.040  37.228   0.324  1.00  0.00           H  
ATOM    320  HA  ALA A  21      50.968  34.996  -1.474  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      52.791  35.576   0.895  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      53.056  36.127  -0.776  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      53.093  34.392  -0.395  1.00  0.00           H  
ATOM    324  N   ALA A  22      50.095  34.532   1.666  1.00  0.00           N  
ATOM    325  CA  ALA A  22      49.468  33.613   2.601  1.00  0.00           C  
ATOM    326  C   ALA A  22      47.945  33.620   2.460  1.00  0.00           C  
ATOM    327  O   ALA A  22      47.237  33.352   3.430  1.00  0.00           O  
ATOM    328  CB  ALA A  22      49.897  33.957   4.028  1.00  0.00           C  
ATOM    329  H   ALA A  22      50.223  35.492   1.951  1.00  0.00           H  
ATOM    330  HA  ALA A  22      49.827  32.610   2.385  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      49.524  34.943   4.299  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      49.497  33.218   4.722  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      50.985  33.950   4.094  1.00  0.00           H  
ATOM    334  N   GLN A  23      47.437  33.920   1.259  1.00  0.00           N  
ATOM    335  CA  GLN A  23      46.011  33.943   0.984  1.00  0.00           C  
ATOM    336  C   GLN A  23      45.550  32.554   0.553  1.00  0.00           C  
ATOM    337  O   GLN A  23      44.697  31.952   1.202  1.00  0.00           O  
ATOM    338  CB  GLN A  23      45.726  34.983  -0.101  1.00  0.00           C  
ATOM    339  CG  GLN A  23      44.221  35.126  -0.327  1.00  0.00           C  
ATOM    340  CD  GLN A  23      43.919  36.201  -1.365  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      43.480  35.893  -2.471  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      44.149  37.467  -1.007  1.00  0.00           N  
ATOM    343  H   GLN A  23      48.056  34.143   0.494  1.00  0.00           H  
ATOM    344  HA  GLN A  23      45.473  34.235   1.886  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      46.128  35.942   0.222  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      46.206  34.692  -1.036  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      43.814  34.175  -0.672  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      43.748  35.394   0.617  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      44.508  37.673  -0.086  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      43.963  38.217  -1.658  1.00  0.00           H  
ATOM    351  N   GLY A  24      46.116  32.056  -0.551  1.00  0.00           N  
ATOM    352  CA  GLY A  24      45.764  30.766  -1.113  1.00  0.00           C  
ATOM    353  C   GLY A  24      46.698  30.467  -2.277  1.00  0.00           C  
ATOM    354  O   GLY A  24      46.337  30.688  -3.431  1.00  0.00           O  
ATOM    355  H   GLY A  24      46.815  32.603  -1.034  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      45.862  29.990  -0.354  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      44.734  30.796  -1.470  1.00  0.00           H  
ATOM    358  N   VAL A  25      47.902  29.980  -1.961  1.00  0.00           N  
ATOM    359  CA  VAL A  25      48.948  29.724  -2.939  1.00  0.00           C  
ATOM    360  C   VAL A  25      48.436  28.785  -4.025  1.00  0.00           C  
ATOM    361  O   VAL A  25      48.545  29.089  -5.211  1.00  0.00           O  
ATOM    362  CB  VAL A  25      50.177  29.127  -2.241  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      51.295  28.867  -3.254  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      50.700  30.078  -1.163  1.00  0.00           C  
ATOM    365  H   VAL A  25      48.116  29.809  -0.989  1.00  0.00           H  
ATOM    366  HA  VAL A  25      49.228  30.676  -3.392  1.00  0.00           H  
ATOM    367  HB  VAL A  25      49.904  28.182  -1.769  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      52.174  28.483  -2.736  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      50.974  28.132  -3.992  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      51.557  29.797  -3.761  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      51.594  29.651  -0.710  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      50.946  31.039  -1.614  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      49.948  30.221  -0.388  1.00  0.00           H  
ATOM    374  N   LEU A  26      47.873  27.648  -3.604  1.00  0.00           N  
ATOM    375  CA  LEU A  26      47.296  26.651  -4.489  1.00  0.00           C  
ATOM    376  C   LEU A  26      46.244  27.273  -5.408  1.00  0.00           C  
ATOM    377  O   LEU A  26      46.083  26.831  -6.544  1.00  0.00           O  
ATOM    378  CB  LEU A  26      46.675  25.529  -3.651  1.00  0.00           C  
ATOM    379  CG  LEU A  26      47.680  24.836  -2.720  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      46.944  23.774  -1.903  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      48.809  24.166  -3.507  1.00  0.00           C  
ATOM    382  H   LEU A  26      47.829  27.472  -2.611  1.00  0.00           H  
ATOM    383  HA  LEU A  26      48.084  26.234  -5.114  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      45.872  25.952  -3.047  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      46.249  24.788  -4.325  1.00  0.00           H  
ATOM    386  HG  LEU A  26      48.109  25.562  -2.030  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      46.148  24.243  -1.323  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      46.512  23.027  -2.569  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      47.641  23.287  -1.221  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      49.420  24.918  -4.005  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      49.443  23.603  -2.821  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      48.391  23.486  -4.249  1.00  0.00           H  
ATOM    393  N   SER A  27      45.542  28.304  -4.923  1.00  0.00           N  
ATOM    394  CA  SER A  27      44.549  29.026  -5.699  1.00  0.00           C  
ATOM    395  C   SER A  27      45.221  30.070  -6.587  1.00  0.00           C  
ATOM    396  O   SER A  27      44.890  30.179  -7.766  1.00  0.00           O  
ATOM    397  CB  SER A  27      43.542  29.683  -4.752  1.00  0.00           C  
ATOM    398  OG  SER A  27      42.560  30.368  -5.499  1.00  0.00           O  
ATOM    399  H   SER A  27      45.730  28.629  -3.986  1.00  0.00           H  
ATOM    400  HA  SER A  27      44.007  28.322  -6.333  1.00  0.00           H  
ATOM    401  HB2 SER A  27      43.060  28.917  -4.144  1.00  0.00           H  
ATOM    402  HB3 SER A  27      44.053  30.391  -4.099  1.00  0.00           H  
ATOM    403  HG  SER A  27      42.113  29.736  -6.067  1.00  0.00           H  
ATOM    404  N   THR A  28      46.156  30.840  -6.016  1.00  0.00           N  
ATOM    405  CA  THR A  28      46.832  31.922  -6.711  1.00  0.00           C  
ATOM    406  C   THR A  28      47.651  31.380  -7.879  1.00  0.00           C  
ATOM    407  O   THR A  28      47.454  31.803  -9.016  1.00  0.00           O  
ATOM    408  CB  THR A  28      47.713  32.699  -5.726  1.00  0.00           C  
ATOM    409  OG1 THR A  28      46.917  33.197  -4.672  1.00  0.00           O  
ATOM    410  CG2 THR A  28      48.398  33.876  -6.423  1.00  0.00           C  
ATOM    411  H   THR A  28      46.394  30.687  -5.047  1.00  0.00           H  
ATOM    412  HA  THR A  28      46.078  32.608  -7.096  1.00  0.00           H  
ATOM    413  HB  THR A  28      48.474  32.036  -5.314  1.00  0.00           H  
ATOM    414  HG1 THR A  28      46.519  32.455  -4.210  1.00  0.00           H  
ATOM    415 HG21 THR A  28      49.092  33.510  -7.177  1.00  0.00           H  
ATOM    416 HG22 THR A  28      48.953  34.463  -5.692  1.00  0.00           H  
ATOM    417 HG23 THR A  28      47.650  34.512  -6.898  1.00  0.00           H  
ATOM    418  N   VAL A  29      48.568  30.450  -7.592  1.00  0.00           N  
ATOM    419  CA  VAL A  29      49.482  29.878  -8.568  1.00  0.00           C  
ATOM    420  C   VAL A  29      48.751  29.404  -9.823  1.00  0.00           C  
ATOM    421  O   VAL A  29      49.280  29.507 -10.929  1.00  0.00           O  
ATOM    422  CB  VAL A  29      50.259  28.739  -7.899  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      49.420  27.471  -7.723  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      51.518  28.411  -8.699  1.00  0.00           C  
ATOM    425  H   VAL A  29      48.669  30.140  -6.637  1.00  0.00           H  
ATOM    426  HA  VAL A  29      50.191  30.657  -8.851  1.00  0.00           H  
ATOM    427  HB  VAL A  29      50.556  29.083  -6.911  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      49.978  26.750  -7.125  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      49.195  27.024  -8.691  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      48.490  27.712  -7.210  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      52.083  27.639  -8.178  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      52.132  29.307  -8.789  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      51.244  28.055  -9.691  1.00  0.00           H  
ATOM    434  N   SER A  30      47.532  28.891  -9.642  1.00  0.00           N  
ATOM    435  CA  SER A  30      46.722  28.368 -10.728  1.00  0.00           C  
ATOM    436  C   SER A  30      46.244  29.487 -11.645  1.00  0.00           C  
ATOM    437  O   SER A  30      46.573  29.493 -12.830  1.00  0.00           O  
ATOM    438  CB  SER A  30      45.547  27.572 -10.156  1.00  0.00           C  
ATOM    439  OG  SER A  30      44.780  27.025 -11.206  1.00  0.00           O  
ATOM    440  H   SER A  30      47.183  28.818  -8.696  1.00  0.00           H  
ATOM    441  HA  SER A  30      47.347  27.705 -11.323  1.00  0.00           H  
ATOM    442  HB2 SER A  30      45.927  26.763  -9.532  1.00  0.00           H  
ATOM    443  HB3 SER A  30      44.916  28.223  -9.549  1.00  0.00           H  
ATOM    444  HG  SER A  30      45.344  26.451 -11.728  1.00  0.00           H  
ATOM    445  N   CYS A  31      45.475  30.434 -11.099  1.00  0.00           N  
ATOM    446  CA  CYS A  31      44.985  31.573 -11.860  1.00  0.00           C  
ATOM    447  C   CYS A  31      46.118  32.503 -12.296  1.00  0.00           C  
ATOM    448  O   CYS A  31      45.847  33.516 -12.937  1.00  0.00           O  
ATOM    449  CB  CYS A  31      43.939  32.339 -11.047  1.00  0.00           C  
ATOM    450  SG  CYS A  31      44.462  32.818  -9.383  1.00  0.00           S  
ATOM    451  H   CYS A  31      45.231  30.364 -10.122  1.00  0.00           H  
ATOM    452  HA  CYS A  31      44.497  31.203 -12.762  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      43.656  33.236 -11.598  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      43.051  31.716 -10.944  1.00  0.00           H  
ATOM    455  N   LYS A  32      47.377  32.173 -11.980  1.00  0.00           N  
ATOM    456  CA  LYS A  32      48.505  32.968 -12.444  1.00  0.00           C  
ATOM    457  C   LYS A  32      48.980  32.431 -13.788  1.00  0.00           C  
ATOM    458  O   LYS A  32      50.163  32.157 -13.984  1.00  0.00           O  
ATOM    459  CB  LYS A  32      49.616  32.992 -11.394  1.00  0.00           C  
ATOM    460  CG  LYS A  32      49.186  33.905 -10.249  1.00  0.00           C  
ATOM    461  CD  LYS A  32      49.633  35.348 -10.498  1.00  0.00           C  
ATOM    462  CE  LYS A  32      49.230  36.256  -9.335  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      47.768  36.327  -9.177  1.00  0.00           N  
ATOM    464  H   LYS A  32      47.567  31.309 -11.485  1.00  0.00           H  
ATOM    465  HA  LYS A  32      48.169  33.995 -12.591  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      49.782  31.983 -11.021  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      50.545  33.373 -11.820  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      48.100  33.861 -10.166  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      49.648  33.550  -9.329  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      50.718  35.373 -10.598  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      49.185  35.719 -11.418  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      49.671  35.880  -8.412  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      49.609  37.261  -9.524  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      47.354  36.681 -10.028  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      47.402  35.406  -8.982  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      47.542  36.946  -8.412  1.00  0.00           H  
ATOM    477  N   LEU A  33      48.032  32.306 -14.720  1.00  0.00           N  
ATOM    478  CA  LEU A  33      48.307  31.940 -16.099  1.00  0.00           C  
ATOM    479  C   LEU A  33      48.875  33.166 -16.806  1.00  0.00           C  
ATOM    480  O   LEU A  33      50.021  33.155 -17.252  1.00  0.00           O  
ATOM    481  CB  LEU A  33      47.016  31.441 -16.759  1.00  0.00           C  
ATOM    482  CG  LEU A  33      47.195  31.118 -18.248  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      48.216  29.998 -18.462  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      45.848  30.684 -18.827  1.00  0.00           C  
ATOM    485  H   LEU A  33      47.089  32.560 -14.460  1.00  0.00           H  
ATOM    486  HA  LEU A  33      49.047  31.140 -16.110  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      46.679  30.545 -16.238  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      46.248  32.209 -16.659  1.00  0.00           H  
ATOM    489  HG  LEU A  33      47.527  32.009 -18.782  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      49.207  30.326 -18.151  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      47.927  29.119 -17.886  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      48.252  29.737 -19.520  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      45.957  30.471 -19.891  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      45.118  31.484 -18.697  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      45.496  29.788 -18.315  1.00  0.00           H  
ATOM    496  N   ALA A  34      48.072  34.234 -16.854  1.00  0.00           N  
ATOM    497  CA  ALA A  34      48.508  35.568 -17.227  1.00  0.00           C  
ATOM    498  C   ALA A  34      47.987  36.536 -16.169  1.00  0.00           C  
ATOM    499  O   ALA A  34      47.440  37.588 -16.494  1.00  0.00           O  
ATOM    500  CB  ALA A  34      47.982  35.906 -18.623  1.00  0.00           C  
ATOM    501  H   ALA A  34      47.138  34.147 -16.480  1.00  0.00           H  
ATOM    502  HA  ALA A  34      49.597  35.619 -17.237  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      46.892  35.873 -18.625  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      48.365  35.180 -19.341  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      48.316  36.903 -18.911  1.00  0.00           H  
ATOM    506  N   LYS A  35      48.138  36.141 -14.898  1.00  0.00           N  
ATOM    507  CA  LYS A  35      47.573  36.815 -13.746  1.00  0.00           C  
ATOM    508  C   LYS A  35      46.089  37.099 -13.956  1.00  0.00           C  
ATOM    509  O   LYS A  35      45.658  38.251 -13.934  1.00  0.00           O  
ATOM    510  CB  LYS A  35      48.387  38.063 -13.401  1.00  0.00           C  
ATOM    511  CG  LYS A  35      49.873  37.744 -13.197  1.00  0.00           C  
ATOM    512  CD  LYS A  35      50.088  36.620 -12.175  1.00  0.00           C  
ATOM    513  CE  LYS A  35      51.575  36.454 -11.853  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      52.344  36.026 -13.033  1.00  0.00           N  
ATOM    515  H   LYS A  35      48.633  35.283 -14.712  1.00  0.00           H  
ATOM    516  HA  LYS A  35      47.629  36.136 -12.899  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      48.290  38.800 -14.198  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      47.991  38.480 -12.478  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      50.314  37.453 -14.150  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      50.371  38.647 -12.843  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      49.554  36.846 -11.250  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      49.713  35.682 -12.581  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      51.976  37.398 -11.485  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      51.684  35.697 -11.075  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      52.270  36.727 -13.757  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      53.314  35.909 -12.778  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      51.978  35.149 -13.375  1.00  0.00           H  
ATOM    528  N   THR A  36      45.312  36.024 -14.132  1.00  0.00           N  
ATOM    529  CA  THR A  36      43.862  36.086 -14.179  1.00  0.00           C  
ATOM    530  C   THR A  36      43.350  36.623 -12.847  1.00  0.00           C  
ATOM    531  O   THR A  36      42.462  37.473 -12.822  1.00  0.00           O  
ATOM    532  CB  THR A  36      43.295  34.694 -14.475  1.00  0.00           C  
ATOM    533  OG1 THR A  36      43.915  34.167 -15.629  1.00  0.00           O  
ATOM    534  CG2 THR A  36      41.784  34.762 -14.704  1.00  0.00           C  
ATOM    535  H   THR A  36      45.740  35.109 -14.149  1.00  0.00           H  
ATOM    536  HA  THR A  36      43.566  36.765 -14.980  1.00  0.00           H  
ATOM    537  HB  THR A  36      43.494  34.031 -13.633  1.00  0.00           H  
ATOM    538  HG1 THR A  36      43.737  34.755 -16.366  1.00  0.00           H  
ATOM    539 HG21 THR A  36      41.409  33.767 -14.941  1.00  0.00           H  
ATOM    540 HG22 THR A  36      41.285  35.124 -13.804  1.00  0.00           H  
ATOM    541 HG23 THR A  36      41.566  35.435 -15.534  1.00  0.00           H  
ATOM    542  N   CYS A  37      43.949  36.158 -11.744  1.00  0.00           N  
ATOM    543  CA  CYS A  37      43.715  36.742 -10.434  1.00  0.00           C  
ATOM    544  C   CYS A  37      44.379  38.115 -10.375  1.00  0.00           C  
ATOM    545  O   CYS A  37      43.716  39.090 -10.029  1.00  0.00           O  
ATOM    546  CB  CYS A  37      44.274  35.831  -9.342  1.00  0.00           C  
ATOM    547  SG  CYS A  37      43.255  34.392  -8.928  1.00  0.00           S  
ATOM    548  OXT CYS A  37      45.697  38.157 -10.726  1.00  0.00           O  
ATOM    549  H   CYS A  37      44.690  35.472 -11.833  1.00  0.00           H  
ATOM    550  HA  CYS A  37      42.644  36.861 -10.269  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      45.260  35.483  -9.646  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      44.381  36.418  -8.430  1.00  0.00           H  
ATOM    553  HXT CYS A  37      46.044  37.302 -10.993  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      66.064  54.200  11.526  1.00  0.00           N  
ATOM      2  CA  GLY A   1      65.959  55.382  10.655  1.00  0.00           C  
ATOM      3  C   GLY A   1      64.783  55.289   9.689  1.00  0.00           C  
ATOM      4  O   GLY A   1      63.970  54.372   9.782  1.00  0.00           O  
ATOM      5  H1  GLY A   1      66.196  53.375  10.958  1.00  0.00           H  
ATOM      6  H2  GLY A   1      65.216  54.104  12.066  1.00  0.00           H  
ATOM      7  H3  GLY A   1      66.851  54.309  12.149  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      65.836  56.269  11.278  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      66.882  55.477  10.083  1.00  0.00           H  
ATOM     10  N   ILE A   2      64.705  56.246   8.758  1.00  0.00           N  
ATOM     11  CA  ILE A   2      63.668  56.299   7.741  1.00  0.00           C  
ATOM     12  C   ILE A   2      63.713  55.030   6.883  1.00  0.00           C  
ATOM     13  O   ILE A   2      62.679  54.520   6.461  1.00  0.00           O  
ATOM     14  CB  ILE A   2      63.845  57.596   6.931  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      62.519  58.185   6.432  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      64.852  57.444   5.785  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      61.692  57.254   5.545  1.00  0.00           C  
ATOM     18  H   ILE A   2      65.400  56.978   8.748  1.00  0.00           H  
ATOM     19  HA  ILE A   2      62.707  56.349   8.253  1.00  0.00           H  
ATOM     20  HB  ILE A   2      64.254  58.346   7.610  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      61.920  58.456   7.301  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      62.738  59.093   5.869  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      65.809  57.111   6.186  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      64.992  58.409   5.298  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      64.499  56.725   5.047  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      62.299  56.855   4.734  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      61.283  56.442   6.142  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      60.861  57.818   5.120  1.00  0.00           H  
ATOM     29  N   LEU A   3      64.917  54.497   6.653  1.00  0.00           N  
ATOM     30  CA  LEU A   3      65.120  53.289   5.876  1.00  0.00           C  
ATOM     31  C   LEU A   3      64.622  52.046   6.610  1.00  0.00           C  
ATOM     32  O   LEU A   3      64.323  51.040   5.969  1.00  0.00           O  
ATOM     33  CB  LEU A   3      66.612  53.143   5.572  1.00  0.00           C  
ATOM     34  CG  LEU A   3      67.182  54.301   4.742  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      68.682  54.078   4.548  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      66.511  54.400   3.369  1.00  0.00           C  
ATOM     37  H   LEU A   3      65.741  54.944   7.027  1.00  0.00           H  
ATOM     38  HA  LEU A   3      64.560  53.366   4.945  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      67.155  53.088   6.516  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      66.759  52.208   5.037  1.00  0.00           H  
ATOM     41  HG  LEU A   3      67.042  55.241   5.276  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      68.851  53.146   4.008  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      69.106  54.905   3.979  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      69.174  54.025   5.519  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      65.464  54.679   3.479  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      66.581  53.442   2.853  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      67.013  55.164   2.776  1.00  0.00           H  
ATOM     48  N   ASP A   4      64.541  52.106   7.944  1.00  0.00           N  
ATOM     49  CA  ASP A   4      64.003  51.036   8.759  1.00  0.00           C  
ATOM     50  C   ASP A   4      62.509  51.271   8.922  1.00  0.00           C  
ATOM     51  O   ASP A   4      61.765  50.340   9.222  1.00  0.00           O  
ATOM     52  CB  ASP A   4      64.709  51.025  10.115  1.00  0.00           C  
ATOM     53  CG  ASP A   4      64.264  49.843  10.969  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      63.616  50.049  11.992  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      64.634  48.610  10.516  1.00  0.00           O  
ATOM     56  H   ASP A   4      64.635  52.996   8.407  1.00  0.00           H  
ATOM     57  HA  ASP A   4      64.166  50.076   8.265  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      65.785  50.960   9.953  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      64.490  51.952  10.644  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      64.333  47.896  11.084  1.00  0.00           H  
ATOM     61  N   THR A   5      62.073  52.521   8.723  1.00  0.00           N  
ATOM     62  CA  THR A   5      60.670  52.855   8.818  1.00  0.00           C  
ATOM     63  C   THR A   5      59.932  52.275   7.615  1.00  0.00           C  
ATOM     64  O   THR A   5      58.878  51.662   7.766  1.00  0.00           O  
ATOM     65  CB  THR A   5      60.473  54.370   8.934  1.00  0.00           C  
ATOM     66  OG1 THR A   5      61.226  54.865  10.020  1.00  0.00           O  
ATOM     67  CG2 THR A   5      58.998  54.703   9.165  1.00  0.00           C  
ATOM     68  H   THR A   5      62.724  53.252   8.473  1.00  0.00           H  
ATOM     69  HA  THR A   5      60.330  52.390   9.736  1.00  0.00           H  
ATOM     70  HB  THR A   5      60.801  54.859   8.019  1.00  0.00           H  
ATOM     71  HG1 THR A   5      60.927  54.430  10.822  1.00  0.00           H  
ATOM     72 HG21 THR A   5      58.402  54.380   8.312  1.00  0.00           H  
ATOM     73 HG22 THR A   5      58.643  54.202  10.066  1.00  0.00           H  
ATOM     74 HG23 THR A   5      58.885  55.781   9.287  1.00  0.00           H  
ATOM     75  N   LEU A   6      60.516  52.447   6.424  1.00  0.00           N  
ATOM     76  CA  LEU A   6      60.039  51.832   5.200  1.00  0.00           C  
ATOM     77  C   LEU A   6      60.131  50.312   5.308  1.00  0.00           C  
ATOM     78  O   LEU A   6      59.228  49.607   4.862  1.00  0.00           O  
ATOM     79  CB  LEU A   6      60.886  52.331   4.026  1.00  0.00           C  
ATOM     80  CG  LEU A   6      60.795  53.848   3.817  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      61.777  54.257   2.717  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      59.384  54.279   3.410  1.00  0.00           C  
ATOM     83  H   LEU A   6      61.380  52.965   6.365  1.00  0.00           H  
ATOM     84  HA  LEU A   6      58.997  52.105   5.038  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      61.926  52.065   4.213  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      60.557  51.828   3.119  1.00  0.00           H  
ATOM     87  HG  LEU A   6      61.074  54.365   4.734  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      62.790  53.978   3.008  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      61.519  53.755   1.785  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      61.734  55.336   2.569  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      59.382  55.346   3.185  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      58.683  54.095   4.223  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      59.068  53.726   2.525  1.00  0.00           H  
ATOM     94  N   LYS A   7      61.218  49.811   5.908  1.00  0.00           N  
ATOM     95  CA  LYS A   7      61.439  48.394   6.120  1.00  0.00           C  
ATOM     96  C   LYS A   7      60.312  47.795   6.959  1.00  0.00           C  
ATOM     97  O   LYS A   7      59.768  46.750   6.609  1.00  0.00           O  
ATOM     98  CB  LYS A   7      62.796  48.208   6.802  1.00  0.00           C  
ATOM     99  CG  LYS A   7      63.198  46.736   6.879  1.00  0.00           C  
ATOM    100  CD  LYS A   7      63.409  46.177   5.473  1.00  0.00           C  
ATOM    101  CE  LYS A   7      63.883  44.724   5.549  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      64.099  44.161   4.206  1.00  0.00           N  
ATOM    103  H   LYS A   7      61.938  50.434   6.243  1.00  0.00           H  
ATOM    104  HA  LYS A   7      61.463  47.906   5.147  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      63.559  48.752   6.243  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      62.748  48.612   7.812  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      64.132  46.664   7.436  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      62.426  46.168   7.397  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      62.471  46.224   4.920  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      64.160  46.780   4.960  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      64.819  44.679   6.105  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      63.131  44.127   6.066  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      64.800  44.702   3.722  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      64.410  43.203   4.289  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      63.234  44.189   3.686  1.00  0.00           H  
ATOM    116  N   GLN A   8      59.960  48.467   8.060  1.00  0.00           N  
ATOM    117  CA  GLN A   8      58.889  48.054   8.947  1.00  0.00           C  
ATOM    118  C   GLN A   8      57.565  48.030   8.191  1.00  0.00           C  
ATOM    119  O   GLN A   8      56.819  47.057   8.276  1.00  0.00           O  
ATOM    120  CB  GLN A   8      58.832  49.027  10.128  1.00  0.00           C  
ATOM    121  CG  GLN A   8      57.745  48.660  11.141  1.00  0.00           C  
ATOM    122  CD  GLN A   8      57.984  47.292  11.772  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      58.684  47.184  12.776  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      57.390  46.246  11.192  1.00  0.00           N  
ATOM    125  H   GLN A   8      60.441  49.324   8.291  1.00  0.00           H  
ATOM    126  HA  GLN A   8      59.115  47.053   9.314  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      59.799  49.037  10.627  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      58.627  50.030   9.754  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      57.752  49.412  11.929  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      56.770  48.676  10.654  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      56.825  46.382  10.365  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      57.512  45.319  11.575  1.00  0.00           H  
ATOM    133  N   PHE A   9      57.288  49.104   7.445  1.00  0.00           N  
ATOM    134  CA  PHE A   9      56.099  49.216   6.619  1.00  0.00           C  
ATOM    135  C   PHE A   9      56.096  48.142   5.534  1.00  0.00           C  
ATOM    136  O   PHE A   9      55.063  47.521   5.287  1.00  0.00           O  
ATOM    137  CB  PHE A   9      56.034  50.617   6.010  1.00  0.00           C  
ATOM    138  CG  PHE A   9      54.810  50.857   5.153  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      53.578  51.155   5.758  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      54.900  50.770   3.755  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      52.442  51.378   4.965  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      53.764  50.995   2.963  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      52.536  51.302   3.568  1.00  0.00           C  
ATOM    144  H   PHE A   9      57.946  49.871   7.438  1.00  0.00           H  
ATOM    145  HA  PHE A   9      55.222  49.072   7.251  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      56.037  51.348   6.820  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      56.925  50.781   5.403  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      53.504  51.215   6.834  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      55.842  50.531   3.285  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      51.496  51.609   5.432  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      53.835  50.932   1.887  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      51.661  51.476   2.958  1.00  0.00           H  
ATOM    153  N   ALA A  10      57.251  47.915   4.899  1.00  0.00           N  
ATOM    154  CA  ALA A  10      57.406  46.868   3.903  1.00  0.00           C  
ATOM    155  C   ALA A  10      57.210  45.498   4.547  1.00  0.00           C  
ATOM    156  O   ALA A  10      56.528  44.647   3.980  1.00  0.00           O  
ATOM    157  CB  ALA A  10      58.782  46.976   3.246  1.00  0.00           C  
ATOM    158  H   ALA A  10      58.067  48.457   5.146  1.00  0.00           H  
ATOM    159  HA  ALA A  10      56.645  47.006   3.133  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      58.892  47.960   2.788  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      59.564  46.836   3.991  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      58.879  46.210   2.476  1.00  0.00           H  
ATOM    163  N   LYS A  11      57.771  45.303   5.748  1.00  0.00           N  
ATOM    164  CA  LYS A  11      57.514  44.119   6.554  1.00  0.00           C  
ATOM    165  C   LYS A  11      56.196  44.298   7.308  1.00  0.00           C  
ATOM    166  O   LYS A  11      56.095  43.976   8.491  1.00  0.00           O  
ATOM    167  CB  LYS A  11      58.685  43.873   7.512  1.00  0.00           C  
ATOM    168  CG  LYS A  11      59.970  43.562   6.738  1.00  0.00           C  
ATOM    169  CD  LYS A  11      61.171  43.404   7.676  1.00  0.00           C  
ATOM    170  CE  LYS A  11      61.028  42.188   8.593  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      62.242  41.989   9.400  1.00  0.00           N  
ATOM    172  H   LYS A  11      58.322  46.042   6.160  1.00  0.00           H  
ATOM    173  HA  LYS A  11      57.412  43.249   5.904  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      58.837  44.755   8.135  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      58.441  43.023   8.148  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      59.835  42.643   6.166  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      60.184  44.376   6.046  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      62.067  43.277   7.067  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      61.282  44.305   8.280  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      60.186  42.330   9.270  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      60.857  41.297   7.989  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      63.033  41.844   8.789  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      62.404  42.805   9.972  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      62.123  41.180   9.994  1.00  0.00           H  
ATOM    185  N   GLY A  12      55.184  44.814   6.604  1.00  0.00           N  
ATOM    186  CA  GLY A  12      53.839  45.003   7.115  1.00  0.00           C  
ATOM    187  C   GLY A  12      52.858  45.036   5.954  1.00  0.00           C  
ATOM    188  O   GLY A  12      51.780  44.451   6.042  1.00  0.00           O  
ATOM    189  H   GLY A  12      55.350  45.065   5.640  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      53.583  44.140   7.724  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      53.777  45.921   7.700  1.00  0.00           H  
ATOM    192  N   VAL A  13      53.283  45.629   4.833  1.00  0.00           N  
ATOM    193  CA  VAL A  13      52.753  45.266   3.532  1.00  0.00           C  
ATOM    194  C   VAL A  13      53.632  44.139   2.990  1.00  0.00           C  
ATOM    195  O   VAL A  13      54.005  44.119   1.818  1.00  0.00           O  
ATOM    196  CB  VAL A  13      52.739  46.491   2.611  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      51.870  46.239   1.374  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      52.186  47.722   3.334  1.00  0.00           C  
ATOM    199  H   VAL A  13      54.163  46.124   4.849  1.00  0.00           H  
ATOM    200  HA  VAL A  13      51.743  44.877   3.657  1.00  0.00           H  
ATOM    201  HB  VAL A  13      53.765  46.695   2.307  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      51.882  47.123   0.736  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      50.844  46.038   1.683  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      52.241  45.391   0.801  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      52.115  48.551   2.630  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      52.848  48.015   4.149  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      51.195  47.503   3.731  1.00  0.00           H  
ATOM    208  N   GLY A  14      53.977  43.210   3.885  1.00  0.00           N  
ATOM    209  CA  GLY A  14      54.791  42.043   3.614  1.00  0.00           C  
ATOM    210  C   GLY A  14      54.090  40.820   4.190  1.00  0.00           C  
ATOM    211  O   GLY A  14      54.174  39.734   3.623  1.00  0.00           O  
ATOM    212  H   GLY A  14      53.640  43.312   4.832  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      54.943  41.914   2.542  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      55.759  42.162   4.101  1.00  0.00           H  
ATOM    215  N   LYS A  15      53.374  41.011   5.304  1.00  0.00           N  
ATOM    216  CA  LYS A  15      52.539  39.984   5.903  1.00  0.00           C  
ATOM    217  C   LYS A  15      51.125  40.052   5.334  1.00  0.00           C  
ATOM    218  O   LYS A  15      50.424  39.043   5.303  1.00  0.00           O  
ATOM    219  CB  LYS A  15      52.548  40.122   7.425  1.00  0.00           C  
ATOM    220  CG  LYS A  15      51.877  41.416   7.893  1.00  0.00           C  
ATOM    221  CD  LYS A  15      52.055  41.572   9.403  1.00  0.00           C  
ATOM    222  CE  LYS A  15      51.454  42.891   9.895  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      50.003  42.952   9.655  1.00  0.00           N  
ATOM    224  H   LYS A  15      53.327  41.943   5.695  1.00  0.00           H  
ATOM    225  HA  LYS A  15      52.955  39.005   5.669  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      52.022  39.269   7.853  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      53.586  40.105   7.758  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      52.337  42.267   7.395  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      50.815  41.385   7.649  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      51.574  40.739   9.917  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      53.121  41.566   9.631  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      51.635  42.983  10.966  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      51.936  43.723   9.383  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      49.551  42.182  10.126  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      49.640  43.824  10.013  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      49.821  42.895   8.663  1.00  0.00           H  
ATOM    237  N   ASP A  16      50.720  41.233   4.852  1.00  0.00           N  
ATOM    238  CA  ASP A  16      49.523  41.387   4.044  1.00  0.00           C  
ATOM    239  C   ASP A  16      49.759  40.763   2.667  1.00  0.00           C  
ATOM    240  O   ASP A  16      48.813  40.342   2.004  1.00  0.00           O  
ATOM    241  CB  ASP A  16      49.197  42.877   3.921  1.00  0.00           C  
ATOM    242  CG  ASP A  16      47.879  43.111   3.189  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      46.841  43.211   3.839  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      47.957  43.204   1.830  1.00  0.00           O  
ATOM    245  H   ASP A  16      51.331  42.033   4.931  1.00  0.00           H  
ATOM    246  HA  ASP A  16      48.688  40.886   4.536  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      49.126  43.308   4.920  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      50.000  43.378   3.380  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      48.850  43.094   1.495  1.00  0.00           H  
ATOM    250  N   LEU A  17      51.028  40.714   2.245  1.00  0.00           N  
ATOM    251  CA  LEU A  17      51.455  40.240   0.950  1.00  0.00           C  
ATOM    252  C   LEU A  17      51.720  38.747   1.054  1.00  0.00           C  
ATOM    253  O   LEU A  17      51.179  37.965   0.274  1.00  0.00           O  
ATOM    254  CB  LEU A  17      52.731  41.004   0.598  1.00  0.00           C  
ATOM    255  CG  LEU A  17      53.169  40.954  -0.866  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      53.587  39.555  -1.323  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      52.111  41.528  -1.810  1.00  0.00           C  
ATOM    258  H   LEU A  17      51.773  41.016   2.853  1.00  0.00           H  
ATOM    259  HA  LEU A  17      50.675  40.441   0.216  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      52.577  42.054   0.851  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      53.545  40.618   1.211  1.00  0.00           H  
ATOM    262  HG  LEU A  17      54.044  41.597  -0.900  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      54.278  39.120  -0.600  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      54.084  39.628  -2.291  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      52.714  38.914  -1.428  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      51.801  42.513  -1.461  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      51.244  40.869  -1.856  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      52.534  41.622  -2.811  1.00  0.00           H  
ATOM    269  N   VAL A  18      52.530  38.354   2.045  1.00  0.00           N  
ATOM    270  CA  VAL A  18      52.750  36.946   2.320  1.00  0.00           C  
ATOM    271  C   VAL A  18      51.437  36.327   2.795  1.00  0.00           C  
ATOM    272  O   VAL A  18      51.180  35.153   2.533  1.00  0.00           O  
ATOM    273  CB  VAL A  18      53.888  36.766   3.333  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      53.961  35.324   3.844  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      55.225  37.104   2.668  1.00  0.00           C  
ATOM    276  H   VAL A  18      52.905  39.040   2.693  1.00  0.00           H  
ATOM    277  HA  VAL A  18      53.046  36.463   1.389  1.00  0.00           H  
ATOM    278  HB  VAL A  18      53.726  37.427   4.184  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      54.832  35.212   4.489  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      53.068  35.081   4.420  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      54.048  34.637   3.002  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      55.426  36.393   1.866  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      55.201  38.109   2.250  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      56.025  37.044   3.407  1.00  0.00           H  
ATOM    285  N   LYS A  19      50.590  37.130   3.450  1.00  0.00           N  
ATOM    286  CA  LYS A  19      49.255  36.708   3.844  1.00  0.00           C  
ATOM    287  C   LYS A  19      48.398  36.481   2.603  1.00  0.00           C  
ATOM    288  O   LYS A  19      47.620  35.531   2.545  1.00  0.00           O  
ATOM    289  CB  LYS A  19      48.629  37.774   4.749  1.00  0.00           C  
ATOM    290  CG  LYS A  19      47.222  37.394   5.230  1.00  0.00           C  
ATOM    291  CD  LYS A  19      46.157  37.612   4.150  1.00  0.00           C  
ATOM    292  CE  LYS A  19      44.768  37.291   4.709  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      43.713  37.515   3.705  1.00  0.00           N  
ATOM    294  H   LYS A  19      50.847  38.099   3.602  1.00  0.00           H  
ATOM    295  HA  LYS A  19      49.328  35.780   4.410  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      49.269  37.891   5.624  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      48.582  38.725   4.220  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      47.215  36.353   5.557  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      46.973  38.029   6.081  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      46.180  38.653   3.827  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      46.354  36.968   3.295  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      44.740  36.248   5.023  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      44.572  37.928   5.571  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      43.724  38.482   3.414  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      42.813  37.294   4.107  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      43.879  36.921   2.904  1.00  0.00           H  
ATOM    307  N   GLY A  20      48.557  37.361   1.609  1.00  0.00           N  
ATOM    308  CA  GLY A  20      47.825  37.315   0.359  1.00  0.00           C  
ATOM    309  C   GLY A  20      48.291  36.128  -0.471  1.00  0.00           C  
ATOM    310  O   GLY A  20      47.473  35.392  -1.019  1.00  0.00           O  
ATOM    311  H   GLY A  20      49.272  38.065   1.704  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      46.757  37.233   0.562  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      48.013  38.235  -0.194  1.00  0.00           H  
ATOM    314  N   ALA A  21      49.611  35.928  -0.533  1.00  0.00           N  
ATOM    315  CA  ALA A  21      50.190  34.742  -1.135  1.00  0.00           C  
ATOM    316  C   ALA A  21      49.756  33.499  -0.363  1.00  0.00           C  
ATOM    317  O   ALA A  21      49.544  32.446  -0.961  1.00  0.00           O  
ATOM    318  CB  ALA A  21      51.712  34.867  -1.158  1.00  0.00           C  
ATOM    319  H   ALA A  21      50.233  36.574  -0.068  1.00  0.00           H  
ATOM    320  HA  ALA A  21      49.830  34.659  -2.159  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      51.998  35.764  -1.708  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      52.143  33.994  -1.648  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      52.093  34.931  -0.139  1.00  0.00           H  
ATOM    324  N   ALA A  22      49.612  33.632   0.960  1.00  0.00           N  
ATOM    325  CA  ALA A  22      49.214  32.529   1.822  1.00  0.00           C  
ATOM    326  C   ALA A  22      47.701  32.307   1.817  1.00  0.00           C  
ATOM    327  O   ALA A  22      47.246  31.235   2.211  1.00  0.00           O  
ATOM    328  CB  ALA A  22      49.716  32.767   3.245  1.00  0.00           C  
ATOM    329  H   ALA A  22      49.783  34.539   1.378  1.00  0.00           H  
ATOM    330  HA  ALA A  22      49.692  31.618   1.461  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      50.799  32.886   3.239  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      49.252  33.663   3.655  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      49.456  31.913   3.870  1.00  0.00           H  
ATOM    334  N   GLN A  23      46.921  33.308   1.387  1.00  0.00           N  
ATOM    335  CA  GLN A  23      45.469  33.242   1.381  1.00  0.00           C  
ATOM    336  C   GLN A  23      44.985  32.068   0.532  1.00  0.00           C  
ATOM    337  O   GLN A  23      44.071  31.351   0.936  1.00  0.00           O  
ATOM    338  CB  GLN A  23      44.920  34.581   0.878  1.00  0.00           C  
ATOM    339  CG  GLN A  23      43.408  34.719   1.077  1.00  0.00           C  
ATOM    340  CD  GLN A  23      42.598  33.874   0.097  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      42.936  33.785  -1.081  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      41.521  33.253   0.586  1.00  0.00           N  
ATOM    343  H   GLN A  23      47.338  34.169   1.065  1.00  0.00           H  
ATOM    344  HA  GLN A  23      45.132  33.097   2.408  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      45.398  35.375   1.453  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      45.167  34.718  -0.174  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      43.155  34.447   2.103  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      43.145  35.764   0.919  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      41.279  33.355   1.561  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      40.950  32.682  -0.021  1.00  0.00           H  
ATOM    351  N   GLY A  24      45.605  31.867  -0.636  1.00  0.00           N  
ATOM    352  CA  GLY A  24      45.247  30.800  -1.549  1.00  0.00           C  
ATOM    353  C   GLY A  24      46.444  30.515  -2.441  1.00  0.00           C  
ATOM    354  O   GLY A  24      46.497  30.979  -3.577  1.00  0.00           O  
ATOM    355  H   GLY A  24      46.379  32.459  -0.902  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      44.980  29.898  -0.997  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      44.400  31.115  -2.159  1.00  0.00           H  
ATOM    358  N   VAL A  25      47.416  29.770  -1.906  1.00  0.00           N  
ATOM    359  CA  VAL A  25      48.672  29.503  -2.585  1.00  0.00           C  
ATOM    360  C   VAL A  25      48.403  28.806  -3.915  1.00  0.00           C  
ATOM    361  O   VAL A  25      48.894  29.238  -4.955  1.00  0.00           O  
ATOM    362  CB  VAL A  25      49.571  28.632  -1.696  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      50.911  28.367  -2.387  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      49.836  29.314  -0.354  1.00  0.00           C  
ATOM    365  H   VAL A  25      47.297  29.409  -0.970  1.00  0.00           H  
ATOM    366  HA  VAL A  25      49.158  30.463  -2.768  1.00  0.00           H  
ATOM    367  HB  VAL A  25      49.078  27.678  -1.508  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      51.403  29.313  -2.614  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      50.756  27.810  -3.311  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      51.551  27.781  -1.727  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      48.902  29.462   0.187  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      50.316  30.277  -0.523  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      50.493  28.684   0.246  1.00  0.00           H  
ATOM    374  N   LEU A  26      47.614  27.728  -3.863  1.00  0.00           N  
ATOM    375  CA  LEU A  26      47.215  26.960  -5.030  1.00  0.00           C  
ATOM    376  C   LEU A  26      46.514  27.858  -6.046  1.00  0.00           C  
ATOM    377  O   LEU A  26      46.794  27.772  -7.240  1.00  0.00           O  
ATOM    378  CB  LEU A  26      46.296  25.813  -4.601  1.00  0.00           C  
ATOM    379  CG  LEU A  26      46.948  24.860  -3.589  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      45.927  23.793  -3.187  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      48.183  24.172  -4.175  1.00  0.00           C  
ATOM    382  H   LEU A  26      47.259  27.435  -2.964  1.00  0.00           H  
ATOM    383  HA  LEU A  26      48.104  26.545  -5.502  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      45.399  26.239  -4.153  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      46.008  25.247  -5.486  1.00  0.00           H  
ATOM    386  HG  LEU A  26      47.237  25.410  -2.694  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      45.627  23.220  -4.065  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      46.370  23.121  -2.452  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      45.050  24.271  -2.751  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      47.922  23.672  -5.107  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      48.557  23.433  -3.465  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      48.969  24.902  -4.361  1.00  0.00           H  
ATOM    393  N   SER A  27      45.618  28.730  -5.569  1.00  0.00           N  
ATOM    394  CA  SER A  27      44.937  29.698  -6.412  1.00  0.00           C  
ATOM    395  C   SER A  27      45.940  30.699  -6.975  1.00  0.00           C  
ATOM    396  O   SER A  27      45.930  30.960  -8.177  1.00  0.00           O  
ATOM    397  CB  SER A  27      43.841  30.404  -5.613  1.00  0.00           C  
ATOM    398  OG  SER A  27      42.937  29.452  -5.097  1.00  0.00           O  
ATOM    399  H   SER A  27      45.426  28.753  -4.578  1.00  0.00           H  
ATOM    400  HA  SER A  27      44.471  29.177  -7.251  1.00  0.00           H  
ATOM    401  HB2 SER A  27      44.280  30.965  -4.790  1.00  0.00           H  
ATOM    402  HB3 SER A  27      43.303  31.090  -6.266  1.00  0.00           H  
ATOM    403  HG  SER A  27      42.256  29.914  -4.602  1.00  0.00           H  
ATOM    404  N   THR A  28      46.816  31.240  -6.119  1.00  0.00           N  
ATOM    405  CA  THR A  28      47.842  32.174  -6.558  1.00  0.00           C  
ATOM    406  C   THR A  28      49.049  31.428  -7.122  1.00  0.00           C  
ATOM    407  O   THR A  28      50.186  31.863  -6.951  1.00  0.00           O  
ATOM    408  CB  THR A  28      48.219  33.144  -5.428  1.00  0.00           C  
ATOM    409  OG1 THR A  28      47.071  33.507  -4.691  1.00  0.00           O  
ATOM    410  CG2 THR A  28      48.833  34.420  -6.014  1.00  0.00           C  
ATOM    411  H   THR A  28      46.786  30.988  -5.142  1.00  0.00           H  
ATOM    412  HA  THR A  28      47.435  32.766  -7.375  1.00  0.00           H  
ATOM    413  HB  THR A  28      48.924  32.666  -4.748  1.00  0.00           H  
ATOM    414  HG1 THR A  28      46.461  33.962  -5.276  1.00  0.00           H  
ATOM    415 HG21 THR A  28      49.034  35.134  -5.216  1.00  0.00           H  
ATOM    416 HG22 THR A  28      49.764  34.202  -6.536  1.00  0.00           H  
ATOM    417 HG23 THR A  28      48.138  34.868  -6.723  1.00  0.00           H  
ATOM    418  N   VAL A  29      48.800  30.310  -7.813  1.00  0.00           N  
ATOM    419  CA  VAL A  29      49.633  29.869  -8.921  1.00  0.00           C  
ATOM    420  C   VAL A  29      49.077  30.463 -10.210  1.00  0.00           C  
ATOM    421  O   VAL A  29      49.829  30.944 -11.056  1.00  0.00           O  
ATOM    422  CB  VAL A  29      49.694  28.338  -8.968  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      50.550  27.870 -10.148  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      50.300  27.792  -7.672  1.00  0.00           C  
ATOM    425  H   VAL A  29      47.852  29.962  -7.814  1.00  0.00           H  
ATOM    426  HA  VAL A  29      50.634  30.282  -8.807  1.00  0.00           H  
ATOM    427  HB  VAL A  29      48.687  27.940  -9.085  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      50.619  26.782 -10.138  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      50.097  28.183 -11.089  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      51.551  28.294 -10.070  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      49.682  28.075  -6.821  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      51.305  28.193  -7.537  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      50.351  26.704  -7.724  1.00  0.00           H  
ATOM    434  N   SER A  30      47.748  30.424 -10.345  1.00  0.00           N  
ATOM    435  CA  SER A  30      47.046  30.967 -11.487  1.00  0.00           C  
ATOM    436  C   SER A  30      47.025  32.485 -11.417  1.00  0.00           C  
ATOM    437  O   SER A  30      47.523  33.147 -12.326  1.00  0.00           O  
ATOM    438  CB  SER A  30      45.630  30.390 -11.513  1.00  0.00           C  
ATOM    439  OG  SER A  30      45.690  28.992 -11.689  1.00  0.00           O  
ATOM    440  H   SER A  30      47.187  30.005  -9.618  1.00  0.00           H  
ATOM    441  HA  SER A  30      47.579  30.691 -12.395  1.00  0.00           H  
ATOM    442  HB2 SER A  30      45.123  30.609 -10.571  1.00  0.00           H  
ATOM    443  HB3 SER A  30      45.073  30.832 -12.337  1.00  0.00           H  
ATOM    444  HG  SER A  30      44.794  28.648 -11.703  1.00  0.00           H  
ATOM    445  N   CYS A  31      46.458  33.036 -10.339  1.00  0.00           N  
ATOM    446  CA  CYS A  31      46.401  34.476 -10.171  1.00  0.00           C  
ATOM    447  C   CYS A  31      47.743  35.030  -9.683  1.00  0.00           C  
ATOM    448  O   CYS A  31      47.754  35.970  -8.893  1.00  0.00           O  
ATOM    449  CB  CYS A  31      45.215  34.874  -9.282  1.00  0.00           C  
ATOM    450  SG  CYS A  31      45.187  34.180  -7.608  1.00  0.00           S  
ATOM    451  H   CYS A  31      46.066  32.447  -9.619  1.00  0.00           H  
ATOM    452  HA  CYS A  31      46.204  34.933 -11.141  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      45.195  35.959  -9.209  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      44.297  34.561  -9.780  1.00  0.00           H  
ATOM    455  N   LYS A  32      48.871  34.503 -10.189  1.00  0.00           N  
ATOM    456  CA  LYS A  32      50.169  35.155 -10.028  1.00  0.00           C  
ATOM    457  C   LYS A  32      50.380  36.272 -11.048  1.00  0.00           C  
ATOM    458  O   LYS A  32      50.583  37.421 -10.669  1.00  0.00           O  
ATOM    459  CB  LYS A  32      51.292  34.151 -10.276  1.00  0.00           C  
ATOM    460  CG  LYS A  32      51.331  33.045  -9.232  1.00  0.00           C  
ATOM    461  CD  LYS A  32      51.712  33.529  -7.827  1.00  0.00           C  
ATOM    462  CE  LYS A  32      53.107  34.160  -7.766  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      54.150  33.240  -8.253  1.00  0.00           N  
ATOM    464  H   LYS A  32      48.849  33.623 -10.699  1.00  0.00           H  
ATOM    465  HA  LYS A  32      50.244  35.579  -9.025  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      51.123  33.699 -11.255  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      52.245  34.676 -10.301  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      50.339  32.605  -9.207  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      52.042  32.287  -9.554  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      50.979  34.255  -7.478  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      51.692  32.671  -7.154  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      53.130  35.075  -8.356  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      53.327  34.414  -6.729  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      55.054  33.683  -8.167  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      53.978  33.016  -9.222  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      54.137  32.394  -7.703  1.00  0.00           H  
ATOM    477  N   LEU A  33      50.426  35.877 -12.327  1.00  0.00           N  
ATOM    478  CA  LEU A  33      50.933  36.609 -13.483  1.00  0.00           C  
ATOM    479  C   LEU A  33      50.789  38.122 -13.350  1.00  0.00           C  
ATOM    480  O   LEU A  33      49.983  38.753 -14.029  1.00  0.00           O  
ATOM    481  CB  LEU A  33      50.265  36.060 -14.750  1.00  0.00           C  
ATOM    482  CG  LEU A  33      50.870  36.596 -16.056  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      52.332  36.171 -16.220  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      50.061  36.048 -17.233  1.00  0.00           C  
ATOM    485  H   LEU A  33      50.291  34.894 -12.473  1.00  0.00           H  
ATOM    486  HA  LEU A  33      51.997  36.384 -13.542  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      50.366  34.975 -14.748  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      49.203  36.304 -14.724  1.00  0.00           H  
ATOM    489  HG  LEU A  33      50.814  37.684 -16.082  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      52.690  36.478 -17.203  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      52.415  35.087 -16.131  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      52.952  36.647 -15.461  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      50.467  36.432 -18.169  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      50.110  34.958 -17.240  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      49.021  36.361 -17.140  1.00  0.00           H  
ATOM    496  N   ALA A  34      51.617  38.677 -12.461  1.00  0.00           N  
ATOM    497  CA  ALA A  34      51.720  40.103 -12.167  1.00  0.00           C  
ATOM    498  C   ALA A  34      50.443  40.592 -11.489  1.00  0.00           C  
ATOM    499  O   ALA A  34      49.762  41.486 -11.989  1.00  0.00           O  
ATOM    500  CB  ALA A  34      52.056  40.900 -13.431  1.00  0.00           C  
ATOM    501  H   ALA A  34      52.183  38.028 -11.931  1.00  0.00           H  
ATOM    502  HA  ALA A  34      52.544  40.237 -11.465  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      52.231  41.942 -13.164  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      51.238  40.852 -14.149  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      52.959  40.494 -13.887  1.00  0.00           H  
ATOM    506  N   LYS A  35      50.118  39.960 -10.357  1.00  0.00           N  
ATOM    507  CA  LYS A  35      48.869  40.095  -9.644  1.00  0.00           C  
ATOM    508  C   LYS A  35      49.125  40.017  -8.147  1.00  0.00           C  
ATOM    509  O   LYS A  35      48.701  40.898  -7.403  1.00  0.00           O  
ATOM    510  CB  LYS A  35      47.932  38.954 -10.040  1.00  0.00           C  
ATOM    511  CG  LYS A  35      47.595  38.903 -11.530  1.00  0.00           C  
ATOM    512  CD  LYS A  35      47.068  37.504 -11.851  1.00  0.00           C  
ATOM    513  CE  LYS A  35      46.711  37.405 -13.334  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      46.340  36.029 -13.702  1.00  0.00           N  
ATOM    515  H   LYS A  35      50.721  39.232 -10.022  1.00  0.00           H  
ATOM    516  HA  LYS A  35      48.400  41.035  -9.871  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      48.424  38.026  -9.764  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      47.003  39.041  -9.480  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      46.847  39.660 -11.769  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      48.484  39.072 -12.129  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      47.844  36.772 -11.604  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      46.179  37.305 -11.252  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      45.875  38.071 -13.549  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      47.568  37.709 -13.935  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      47.115  35.410 -13.511  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      45.537  35.741 -13.161  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      46.114  35.993 -14.686  1.00  0.00           H  
ATOM    528  N   THR A  36      49.732  38.899  -7.726  1.00  0.00           N  
ATOM    529  CA  THR A  36      49.641  38.366  -6.373  1.00  0.00           C  
ATOM    530  C   THR A  36      48.174  38.138  -6.000  1.00  0.00           C  
ATOM    531  O   THR A  36      47.842  37.980  -4.827  1.00  0.00           O  
ATOM    532  CB  THR A  36      50.397  39.221  -5.342  1.00  0.00           C  
ATOM    533  OG1 THR A  36      49.713  40.416  -5.037  1.00  0.00           O  
ATOM    534  CG2 THR A  36      51.813  39.545  -5.823  1.00  0.00           C  
ATOM    535  H   THR A  36      50.036  38.248  -8.437  1.00  0.00           H  
ATOM    536  HA  THR A  36      50.122  37.387  -6.391  1.00  0.00           H  
ATOM    537  HB  THR A  36      50.476  38.643  -4.421  1.00  0.00           H  
ATOM    538  HG1 THR A  36      49.713  40.977  -5.816  1.00  0.00           H  
ATOM    539 HG21 THR A  36      51.775  40.177  -6.710  1.00  0.00           H  
ATOM    540 HG22 THR A  36      52.350  40.073  -5.034  1.00  0.00           H  
ATOM    541 HG23 THR A  36      52.341  38.621  -6.058  1.00  0.00           H  
ATOM    542  N   CYS A  37      47.305  38.111  -7.019  1.00  0.00           N  
ATOM    543  CA  CYS A  37      45.882  37.860  -6.893  1.00  0.00           C  
ATOM    544  C   CYS A  37      45.136  39.119  -6.459  1.00  0.00           C  
ATOM    545  O   CYS A  37      44.238  39.560  -7.174  1.00  0.00           O  
ATOM    546  CB  CYS A  37      45.627  36.682  -5.951  1.00  0.00           C  
ATOM    547  SG  CYS A  37      44.266  35.595  -6.456  1.00  0.00           S  
ATOM    548  OXT CYS A  37      45.532  39.680  -5.280  1.00  0.00           O  
ATOM    549  H   CYS A  37      47.665  38.247  -7.956  1.00  0.00           H  
ATOM    550  HA  CYS A  37      45.524  37.588  -7.883  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      46.527  36.073  -5.892  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      45.421  37.070  -4.955  1.00  0.00           H  
ATOM    553  HXT CYS A  37      45.033  40.469  -5.053  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      64.669  54.041  13.742  1.00  0.00           N  
ATOM      2  CA  GLY A   1      64.422  54.989  12.643  1.00  0.00           C  
ATOM      3  C   GLY A   1      65.634  55.874  12.364  1.00  0.00           C  
ATOM      4  O   GLY A   1      66.614  55.827  13.105  1.00  0.00           O  
ATOM      5  H1  GLY A   1      65.446  53.443  13.500  1.00  0.00           H  
ATOM      6  H2  GLY A   1      64.889  54.553  14.584  1.00  0.00           H  
ATOM      7  H3  GLY A   1      63.845  53.479  13.894  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      64.172  54.421  11.749  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      63.579  55.621  12.922  1.00  0.00           H  
ATOM     10  N   ILE A   2      65.590  56.690  11.302  1.00  0.00           N  
ATOM     11  CA  ILE A   2      64.487  56.795  10.360  1.00  0.00           C  
ATOM     12  C   ILE A   2      64.582  55.702   9.295  1.00  0.00           C  
ATOM     13  O   ILE A   2      63.566  55.287   8.741  1.00  0.00           O  
ATOM     14  CB  ILE A   2      64.488  58.204   9.741  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      63.347  58.398   8.737  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      65.801  58.513   9.010  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      61.966  58.194   9.364  1.00  0.00           C  
ATOM     18  H   ILE A   2      66.391  57.273  11.117  1.00  0.00           H  
ATOM     19  HA  ILE A   2      63.553  56.670  10.905  1.00  0.00           H  
ATOM     20  HB  ILE A   2      64.367  58.932  10.544  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      63.395  59.415   8.348  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      63.480  57.703   7.910  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      66.648  58.460   9.693  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      65.753  59.522   8.600  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      65.951  57.809   8.192  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      61.201  58.437   8.627  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      61.853  58.848  10.229  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      61.836  57.158   9.671  1.00  0.00           H  
ATOM     29  N   LEU A   3      65.800  55.232   9.008  1.00  0.00           N  
ATOM     30  CA  LEU A   3      66.049  54.255   7.962  1.00  0.00           C  
ATOM     31  C   LEU A   3      65.448  52.887   8.286  1.00  0.00           C  
ATOM     32  O   LEU A   3      65.253  52.084   7.377  1.00  0.00           O  
ATOM     33  CB  LEU A   3      67.559  54.118   7.745  1.00  0.00           C  
ATOM     34  CG  LEU A   3      68.238  55.437   7.354  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      69.744  55.199   7.227  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      67.706  55.976   6.024  1.00  0.00           C  
ATOM     37  H   LEU A   3      66.599  55.600   9.504  1.00  0.00           H  
ATOM     38  HA  LEU A   3      65.587  54.603   7.039  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      68.009  53.754   8.669  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      67.732  53.380   6.962  1.00  0.00           H  
ATOM     41  HG  LEU A   3      68.075  56.183   8.132  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      69.937  54.461   6.447  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      70.243  56.133   6.969  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      70.139  54.833   8.175  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      68.279  56.857   5.734  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      67.804  55.214   5.250  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      66.659  56.260   6.123  1.00  0.00           H  
ATOM     48  N   ASP A   4      65.175  52.607   9.566  1.00  0.00           N  
ATOM     49  CA  ASP A   4      64.592  51.354  10.004  1.00  0.00           C  
ATOM     50  C   ASP A   4      63.074  51.466  10.007  1.00  0.00           C  
ATOM     51  O   ASP A   4      62.383  50.451  10.035  1.00  0.00           O  
ATOM     52  CB  ASP A   4      65.115  51.026  11.403  1.00  0.00           C  
ATOM     53  CG  ASP A   4      64.636  49.659  11.881  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      63.844  49.592  12.819  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      65.139  48.583  11.210  1.00  0.00           O  
ATOM     56  H   ASP A   4      65.207  53.341  10.257  1.00  0.00           H  
ATOM     57  HA  ASP A   4      64.886  50.553   9.322  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      66.205  51.032  11.383  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      64.774  51.791  12.101  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      65.746  48.827  10.507  1.00  0.00           H  
ATOM     61  N   THR A   5      62.555  52.698  10.011  1.00  0.00           N  
ATOM     62  CA  THR A   5      61.133  52.934  10.151  1.00  0.00           C  
ATOM     63  C   THR A   5      60.376  52.352   8.961  1.00  0.00           C  
ATOM     64  O   THR A   5      59.379  51.655   9.138  1.00  0.00           O  
ATOM     65  CB  THR A   5      60.861  54.432  10.302  1.00  0.00           C  
ATOM     66  OG1 THR A   5      61.557  54.927  11.423  1.00  0.00           O  
ATOM     67  CG2 THR A   5      59.369  54.704  10.487  1.00  0.00           C  
ATOM     68  H   THR A   5      63.170  53.500   9.993  1.00  0.00           H  
ATOM     69  HA  THR A   5      60.841  52.426  11.067  1.00  0.00           H  
ATOM     70  HB  THR A   5      61.204  54.952   9.408  1.00  0.00           H  
ATOM     71  HG1 THR A   5      61.251  54.460  12.204  1.00  0.00           H  
ATOM     72 HG21 THR A   5      58.827  54.413   9.588  1.00  0.00           H  
ATOM     73 HG22 THR A   5      58.993  54.139  11.340  1.00  0.00           H  
ATOM     74 HG23 THR A   5      59.213  55.769  10.663  1.00  0.00           H  
ATOM     75  N   LEU A   6      60.861  52.633   7.747  1.00  0.00           N  
ATOM     76  CA  LEU A   6      60.306  52.087   6.523  1.00  0.00           C  
ATOM     77  C   LEU A   6      60.432  50.564   6.510  1.00  0.00           C  
ATOM     78  O   LEU A   6      59.512  49.875   6.076  1.00  0.00           O  
ATOM     79  CB  LEU A   6      61.043  52.691   5.325  1.00  0.00           C  
ATOM     80  CG  LEU A   6      60.953  54.222   5.267  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      61.767  54.719   4.071  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      59.505  54.697   5.116  1.00  0.00           C  
ATOM     83  H   LEU A   6      61.672  53.228   7.661  1.00  0.00           H  
ATOM     84  HA  LEU A   6      59.249  52.342   6.462  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      62.094  52.405   5.384  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      60.621  52.276   4.413  1.00  0.00           H  
ATOM     87  HG  LEU A   6      61.377  54.654   6.173  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      62.805  54.403   4.178  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      61.358  54.309   3.148  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      61.730  55.808   4.029  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      59.047  54.221   4.249  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      59.491  55.779   4.980  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      58.933  54.452   6.010  1.00  0.00           H  
ATOM     94  N   LYS A   7      61.569  50.045   6.989  1.00  0.00           N  
ATOM     95  CA  LYS A   7      61.844  48.617   7.031  1.00  0.00           C  
ATOM     96  C   LYS A   7      60.845  47.910   7.943  1.00  0.00           C  
ATOM     97  O   LYS A   7      60.317  46.858   7.590  1.00  0.00           O  
ATOM     98  CB  LYS A   7      63.275  48.368   7.520  1.00  0.00           C  
ATOM     99  CG  LYS A   7      64.321  49.170   6.740  1.00  0.00           C  
ATOM    100  CD  LYS A   7      64.274  48.855   5.244  1.00  0.00           C  
ATOM    101  CE  LYS A   7      65.389  49.590   4.496  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      65.223  51.051   4.569  1.00  0.00           N  
ATOM    103  H   LYS A   7      62.277  50.670   7.346  1.00  0.00           H  
ATOM    104  HA  LYS A   7      61.746  48.211   6.025  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      63.346  48.641   8.571  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      63.502  47.306   7.427  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      64.153  50.235   6.894  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      65.309  48.915   7.125  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      64.402  47.782   5.105  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      63.312  49.161   4.833  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      66.354  49.316   4.923  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      65.368  49.289   3.449  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      65.963  51.499   4.047  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      64.330  51.309   4.175  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      65.265  51.350   5.533  1.00  0.00           H  
ATOM    116  N   GLN A   8      60.588  48.503   9.113  1.00  0.00           N  
ATOM    117  CA  GLN A   8      59.634  48.015  10.092  1.00  0.00           C  
ATOM    118  C   GLN A   8      58.252  47.883   9.461  1.00  0.00           C  
ATOM    119  O   GLN A   8      57.576  46.873   9.646  1.00  0.00           O  
ATOM    120  CB  GLN A   8      59.615  48.991  11.272  1.00  0.00           C  
ATOM    121  CG  GLN A   8      58.674  48.516  12.376  1.00  0.00           C  
ATOM    122  CD  GLN A   8      58.729  49.443  13.586  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      59.164  49.036  14.662  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      58.285  50.690  13.412  1.00  0.00           N  
ATOM    125  H   GLN A   8      61.056  49.370   9.331  1.00  0.00           H  
ATOM    126  HA  GLN A   8      59.962  47.038  10.448  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      60.624  49.073  11.675  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      59.293  49.973  10.930  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      57.653  48.495  11.996  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      58.969  47.513  12.680  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      57.936  50.979  12.510  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      58.299  51.342  14.183  1.00  0.00           H  
ATOM    133  N   PHE A   9      57.844  48.908   8.707  1.00  0.00           N  
ATOM    134  CA  PHE A   9      56.562  48.930   8.024  1.00  0.00           C  
ATOM    135  C   PHE A   9      56.588  48.062   6.769  1.00  0.00           C  
ATOM    136  O   PHE A   9      55.554  47.519   6.386  1.00  0.00           O  
ATOM    137  CB  PHE A   9      56.191  50.374   7.673  1.00  0.00           C  
ATOM    138  CG  PHE A   9      56.147  51.351   8.833  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      55.908  50.914  10.149  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      56.291  52.724   8.575  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      55.835  51.843  11.198  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      56.201  53.653   9.622  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      55.983  53.213  10.935  1.00  0.00           C  
ATOM    144  H   PHE A   9      58.450  49.710   8.606  1.00  0.00           H  
ATOM    145  HA  PHE A   9      55.795  48.516   8.678  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      56.916  50.742   6.947  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      55.209  50.369   7.199  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      55.771  49.867  10.370  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      56.461  53.070   7.566  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      55.656  51.504  12.207  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      56.303  54.709   9.417  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      55.921  53.928  11.743  1.00  0.00           H  
ATOM    153  N   ALA A  10      57.756  47.922   6.131  1.00  0.00           N  
ATOM    154  CA  ALA A  10      57.894  47.099   4.941  1.00  0.00           C  
ATOM    155  C   ALA A  10      57.610  45.634   5.261  1.00  0.00           C  
ATOM    156  O   ALA A  10      56.954  44.958   4.472  1.00  0.00           O  
ATOM    157  CB  ALA A  10      59.288  47.269   4.339  1.00  0.00           C  
ATOM    158  H   ALA A  10      58.579  48.388   6.484  1.00  0.00           H  
ATOM    159  HA  ALA A  10      57.160  47.436   4.205  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      59.354  46.702   3.411  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      60.041  46.901   5.035  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      59.472  48.323   4.128  1.00  0.00           H  
ATOM    163  N   LYS A  11      58.071  45.153   6.423  1.00  0.00           N  
ATOM    164  CA  LYS A  11      57.740  43.822   6.917  1.00  0.00           C  
ATOM    165  C   LYS A  11      56.391  43.856   7.640  1.00  0.00           C  
ATOM    166  O   LYS A  11      56.234  43.285   8.718  1.00  0.00           O  
ATOM    167  CB  LYS A  11      58.878  43.281   7.793  1.00  0.00           C  
ATOM    168  CG  LYS A  11      59.170  44.162   9.015  1.00  0.00           C  
ATOM    169  CD  LYS A  11      60.252  43.548   9.910  1.00  0.00           C  
ATOM    170  CE  LYS A  11      61.621  43.467   9.228  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      62.111  44.796   8.826  1.00  0.00           N  
ATOM    172  H   LYS A  11      58.609  45.760   7.025  1.00  0.00           H  
ATOM    173  HA  LYS A  11      57.637  43.147   6.067  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      58.619  42.277   8.130  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      59.773  43.220   7.175  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      59.488  45.152   8.693  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      58.268  44.266   9.615  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      60.348  44.162  10.806  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      59.942  42.546  10.207  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      62.333  43.035   9.931  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      61.567  42.821   8.352  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      62.175  45.391   9.640  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      61.473  45.207   8.160  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      63.024  44.704   8.404  1.00  0.00           H  
ATOM    185  N   GLY A  12      55.420  44.540   7.028  1.00  0.00           N  
ATOM    186  CA  GLY A  12      54.110  44.805   7.595  1.00  0.00           C  
ATOM    187  C   GLY A  12      53.082  45.203   6.547  1.00  0.00           C  
ATOM    188  O   GLY A  12      52.022  44.591   6.442  1.00  0.00           O  
ATOM    189  H   GLY A  12      55.638  45.002   6.157  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      53.759  43.993   8.231  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      54.259  45.697   8.148  1.00  0.00           H  
ATOM    192  N   VAL A  13      53.474  46.163   5.700  1.00  0.00           N  
ATOM    193  CA  VAL A  13      53.008  46.220   4.333  1.00  0.00           C  
ATOM    194  C   VAL A  13      53.609  45.023   3.582  1.00  0.00           C  
ATOM    195  O   VAL A  13      53.403  44.874   2.381  1.00  0.00           O  
ATOM    196  CB  VAL A  13      53.453  47.572   3.753  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      53.065  47.747   2.285  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      52.820  48.715   4.554  1.00  0.00           C  
ATOM    199  H   VAL A  13      54.343  46.650   5.865  1.00  0.00           H  
ATOM    200  HA  VAL A  13      51.921  46.141   4.317  1.00  0.00           H  
ATOM    201  HB  VAL A  13      54.538  47.650   3.835  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      53.674  47.102   1.655  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      53.245  48.780   1.990  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      52.009  47.510   2.154  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      53.135  48.671   5.597  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      51.734  48.642   4.503  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      53.135  49.671   4.137  1.00  0.00           H  
ATOM    208  N   GLY A  14      54.330  44.153   4.308  1.00  0.00           N  
ATOM    209  CA  GLY A  14      54.908  42.922   3.812  1.00  0.00           C  
ATOM    210  C   GLY A  14      54.207  41.736   4.466  1.00  0.00           C  
ATOM    211  O   GLY A  14      54.326  40.617   3.979  1.00  0.00           O  
ATOM    212  H   GLY A  14      54.386  44.282   5.315  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      54.817  42.857   2.729  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      55.964  42.886   4.074  1.00  0.00           H  
ATOM    215  N   LYS A  15      53.465  41.984   5.553  1.00  0.00           N  
ATOM    216  CA  LYS A  15      52.582  41.008   6.169  1.00  0.00           C  
ATOM    217  C   LYS A  15      51.195  41.116   5.543  1.00  0.00           C  
ATOM    218  O   LYS A  15      50.481  40.121   5.448  1.00  0.00           O  
ATOM    219  CB  LYS A  15      52.506  41.256   7.673  1.00  0.00           C  
ATOM    220  CG  LYS A  15      53.867  41.013   8.326  1.00  0.00           C  
ATOM    221  CD  LYS A  15      53.808  41.411   9.801  1.00  0.00           C  
ATOM    222  CE  LYS A  15      55.165  41.175  10.464  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      55.137  41.564  11.883  1.00  0.00           N  
ATOM    224  H   LYS A  15      53.425  42.925   5.917  1.00  0.00           H  
ATOM    225  HA  LYS A  15      52.964  40.001   6.012  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      52.185  42.283   7.844  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      51.775  40.573   8.104  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      54.127  39.958   8.241  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      54.629  41.610   7.827  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      53.550  42.468   9.871  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      53.047  40.818  10.309  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      55.423  40.118  10.392  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      55.925  41.764   9.952  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      56.044  41.398  12.296  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      54.907  42.545  11.959  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      54.441  41.017  12.369  1.00  0.00           H  
ATOM    237  N   ASP A  16      50.829  42.321   5.091  1.00  0.00           N  
ATOM    238  CA  ASP A  16      49.669  42.533   4.243  1.00  0.00           C  
ATOM    239  C   ASP A  16      49.940  41.945   2.857  1.00  0.00           C  
ATOM    240  O   ASP A  16      49.009  41.555   2.155  1.00  0.00           O  
ATOM    241  CB  ASP A  16      49.387  44.035   4.156  1.00  0.00           C  
ATOM    242  CG  ASP A  16      48.118  44.328   3.364  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      47.047  44.432   3.960  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      48.273  44.468   2.015  1.00  0.00           O  
ATOM    245  H   ASP A  16      51.450  43.106   5.230  1.00  0.00           H  
ATOM    246  HA  ASP A  16      48.804  42.039   4.686  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      49.270  44.431   5.166  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      50.231  44.535   3.681  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      49.180  44.349   1.726  1.00  0.00           H  
ATOM    250  N   LEU A  17      51.221  41.882   2.476  1.00  0.00           N  
ATOM    251  CA  LEU A  17      51.680  41.366   1.204  1.00  0.00           C  
ATOM    252  C   LEU A  17      51.926  39.874   1.347  1.00  0.00           C  
ATOM    253  O   LEU A  17      51.470  39.093   0.515  1.00  0.00           O  
ATOM    254  CB  LEU A  17      52.975  42.080   0.810  1.00  0.00           C  
ATOM    255  CG  LEU A  17      53.005  42.405  -0.682  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      54.259  43.222  -0.996  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      52.991  41.143  -1.547  1.00  0.00           C  
ATOM    258  H   LEU A  17      51.938  42.167   3.119  1.00  0.00           H  
ATOM    259  HA  LEU A  17      50.914  41.549   0.450  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      53.018  43.028   1.342  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      53.840  41.476   1.090  1.00  0.00           H  
ATOM    262  HG  LEU A  17      52.124  43.008  -0.896  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      54.265  44.133  -0.397  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      54.267  43.490  -2.053  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      55.149  42.635  -0.767  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      53.815  40.489  -1.263  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      52.047  40.614  -1.424  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      53.099  41.421  -2.596  1.00  0.00           H  
ATOM    269  N   VAL A  18      52.623  39.477   2.421  1.00  0.00           N  
ATOM    270  CA  VAL A  18      52.748  38.052   2.700  1.00  0.00           C  
ATOM    271  C   VAL A  18      51.368  37.490   3.045  1.00  0.00           C  
ATOM    272  O   VAL A  18      51.102  36.316   2.796  1.00  0.00           O  
ATOM    273  CB  VAL A  18      53.794  37.782   3.791  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      53.682  36.358   4.346  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      55.199  37.945   3.202  1.00  0.00           C  
ATOM    276  H   VAL A  18      52.944  40.166   3.103  1.00  0.00           H  
ATOM    277  HA  VAL A  18      53.091  37.559   1.791  1.00  0.00           H  
ATOM    278  HB  VAL A  18      53.655  38.480   4.614  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      52.739  36.233   4.877  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      53.742  35.636   3.531  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      54.500  36.178   5.044  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      55.375  37.170   2.456  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      55.940  37.851   3.996  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      55.305  38.920   2.728  1.00  0.00           H  
ATOM    285  N   LYS A  19      50.479  38.342   3.568  1.00  0.00           N  
ATOM    286  CA  LYS A  19      49.097  37.974   3.832  1.00  0.00           C  
ATOM    287  C   LYS A  19      48.336  37.838   2.515  1.00  0.00           C  
ATOM    288  O   LYS A  19      47.505  36.945   2.361  1.00  0.00           O  
ATOM    289  CB  LYS A  19      48.456  39.027   4.734  1.00  0.00           C  
ATOM    290  CG  LYS A  19      47.101  38.522   5.235  1.00  0.00           C  
ATOM    291  CD  LYS A  19      46.403  39.563   6.109  1.00  0.00           C  
ATOM    292  CE  LYS A  19      47.148  39.811   7.422  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      46.391  40.723   8.294  1.00  0.00           N  
ATOM    294  H   LYS A  19      50.750  39.309   3.714  1.00  0.00           H  
ATOM    295  HA  LYS A  19      49.066  37.029   4.372  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      49.115  39.202   5.584  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      48.325  39.956   4.180  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      46.458  38.313   4.381  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      47.239  37.603   5.807  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      46.320  40.495   5.551  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      45.406  39.189   6.338  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      47.289  38.863   7.943  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      48.121  40.257   7.220  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      46.902  40.868   9.154  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      46.263  41.608   7.825  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      45.489  40.318   8.503  1.00  0.00           H  
ATOM    307  N   GLY A  20      48.641  38.727   1.565  1.00  0.00           N  
ATOM    308  CA  GLY A  20      48.048  38.743   0.242  1.00  0.00           C  
ATOM    309  C   GLY A  20      48.571  37.573  -0.581  1.00  0.00           C  
ATOM    310  O   GLY A  20      47.802  36.910  -1.273  1.00  0.00           O  
ATOM    311  H   GLY A  20      49.369  39.399   1.755  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      46.962  38.683   0.326  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      48.315  39.677  -0.254  1.00  0.00           H  
ATOM    314  N   ALA A  21      49.876  37.304  -0.479  1.00  0.00           N  
ATOM    315  CA  ALA A  21      50.467  36.110  -1.051  1.00  0.00           C  
ATOM    316  C   ALA A  21      49.878  34.869  -0.389  1.00  0.00           C  
ATOM    317  O   ALA A  21      49.711  33.842  -1.044  1.00  0.00           O  
ATOM    318  CB  ALA A  21      51.985  36.152  -0.877  1.00  0.00           C  
ATOM    319  H   ALA A  21      50.464  37.893   0.093  1.00  0.00           H  
ATOM    320  HA  ALA A  21      50.240  36.081  -2.115  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      52.430  35.278  -1.353  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      52.383  37.055  -1.340  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      52.234  36.148   0.184  1.00  0.00           H  
ATOM    324  N   ALA A  22      49.552  34.974   0.905  1.00  0.00           N  
ATOM    325  CA  ALA A  22      48.989  33.873   1.669  1.00  0.00           C  
ATOM    326  C   ALA A  22      47.460  33.864   1.603  1.00  0.00           C  
ATOM    327  O   ALA A  22      46.810  33.345   2.509  1.00  0.00           O  
ATOM    328  CB  ALA A  22      49.481  33.943   3.115  1.00  0.00           C  
ATOM    329  H   ALA A  22      49.688  35.859   1.373  1.00  0.00           H  
ATOM    330  HA  ALA A  22      49.355  32.941   1.245  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      49.111  34.852   3.588  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      50.571  33.943   3.130  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      49.121  33.077   3.670  1.00  0.00           H  
ATOM    334  N   GLN A  23      46.883  34.423   0.533  1.00  0.00           N  
ATOM    335  CA  GLN A  23      45.447  34.430   0.324  1.00  0.00           C  
ATOM    336  C   GLN A  23      45.006  33.072  -0.217  1.00  0.00           C  
ATOM    337  O   GLN A  23      44.109  32.444   0.343  1.00  0.00           O  
ATOM    338  CB  GLN A  23      45.097  35.575  -0.632  1.00  0.00           C  
ATOM    339  CG  GLN A  23      43.588  35.770  -0.798  1.00  0.00           C  
ATOM    340  CD  GLN A  23      42.937  34.679  -1.644  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      43.406  34.376  -2.739  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      41.851  34.090  -1.137  1.00  0.00           N  
ATOM    343  H   GLN A  23      47.451  34.854  -0.181  1.00  0.00           H  
ATOM    344  HA  GLN A  23      44.948  34.615   1.276  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      45.498  36.495  -0.208  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      45.559  35.408  -1.606  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      43.124  35.810   0.188  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      43.432  36.724  -1.298  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      41.499  34.371  -0.233  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      41.382  33.363  -1.659  1.00  0.00           H  
ATOM    351  N   GLY A  24      45.642  32.624  -1.305  1.00  0.00           N  
ATOM    352  CA  GLY A  24      45.319  31.368  -1.953  1.00  0.00           C  
ATOM    353  C   GLY A  24      46.442  31.015  -2.917  1.00  0.00           C  
ATOM    354  O   GLY A  24      46.315  31.226  -4.121  1.00  0.00           O  
ATOM    355  H   GLY A  24      46.385  33.177  -1.709  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      45.215  30.577  -1.209  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      44.383  31.474  -2.501  1.00  0.00           H  
ATOM    358  N   VAL A  25      47.548  30.495  -2.373  1.00  0.00           N  
ATOM    359  CA  VAL A  25      48.746  30.197  -3.138  1.00  0.00           C  
ATOM    360  C   VAL A  25      48.424  29.191  -4.238  1.00  0.00           C  
ATOM    361  O   VAL A  25      48.637  29.469  -5.416  1.00  0.00           O  
ATOM    362  CB  VAL A  25      49.837  29.654  -2.204  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      51.112  29.344  -2.993  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      50.167  30.672  -1.112  1.00  0.00           C  
ATOM    365  H   VAL A  25      47.572  30.335  -1.377  1.00  0.00           H  
ATOM    366  HA  VAL A  25      49.097  31.125  -3.591  1.00  0.00           H  
ATOM    367  HB  VAL A  25      49.487  28.736  -1.729  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      50.921  28.565  -3.731  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      51.460  30.245  -3.500  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      51.887  28.997  -2.309  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      50.498  31.604  -1.570  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      50.963  30.277  -0.480  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      49.290  30.861  -0.494  1.00  0.00           H  
ATOM    374  N   LEU A  26      47.903  28.027  -3.839  1.00  0.00           N  
ATOM    375  CA  LEU A  26      47.504  26.968  -4.748  1.00  0.00           C  
ATOM    376  C   LEU A  26      46.434  27.463  -5.720  1.00  0.00           C  
ATOM    377  O   LEU A  26      46.399  27.028  -6.869  1.00  0.00           O  
ATOM    378  CB  LEU A  26      46.983  25.777  -3.940  1.00  0.00           C  
ATOM    379  CG  LEU A  26      48.012  25.221  -2.946  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      47.376  24.068  -2.169  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      49.267  24.711  -3.658  1.00  0.00           C  
ATOM    382  H   LEU A  26      47.762  27.872  -2.851  1.00  0.00           H  
ATOM    383  HA  LEU A  26      48.369  26.655  -5.331  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      46.098  26.092  -3.388  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      46.697  24.987  -4.632  1.00  0.00           H  
ATOM    386  HG  LEU A  26      48.298  25.996  -2.235  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      48.089  23.677  -1.443  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      46.491  24.425  -1.642  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      47.089  23.272  -2.857  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      49.927  24.234  -2.933  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      49.802  25.539  -4.122  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      48.990  23.983  -4.421  1.00  0.00           H  
ATOM    393  N   SER A  27      45.572  28.380  -5.266  1.00  0.00           N  
ATOM    394  CA  SER A  27      44.547  28.978  -6.104  1.00  0.00           C  
ATOM    395  C   SER A  27      45.170  29.918  -7.134  1.00  0.00           C  
ATOM    396  O   SER A  27      44.722  29.947  -8.279  1.00  0.00           O  
ATOM    397  CB  SER A  27      43.532  29.715  -5.228  1.00  0.00           C  
ATOM    398  OG  SER A  27      42.503  30.247  -6.033  1.00  0.00           O  
ATOM    399  H   SER A  27      45.646  28.700  -4.311  1.00  0.00           H  
ATOM    400  HA  SER A  27      44.022  28.187  -6.641  1.00  0.00           H  
ATOM    401  HB2 SER A  27      43.100  29.020  -4.508  1.00  0.00           H  
ATOM    402  HB3 SER A  27      44.023  30.528  -4.693  1.00  0.00           H  
ATOM    403  HG  SER A  27      41.877  30.703  -5.465  1.00  0.00           H  
ATOM    404  N   THR A  28      46.196  30.683  -6.738  1.00  0.00           N  
ATOM    405  CA  THR A  28      46.830  31.631  -7.638  1.00  0.00           C  
ATOM    406  C   THR A  28      47.534  30.916  -8.791  1.00  0.00           C  
ATOM    407  O   THR A  28      47.543  31.424  -9.910  1.00  0.00           O  
ATOM    408  CB  THR A  28      47.795  32.555  -6.890  1.00  0.00           C  
ATOM    409  OG1 THR A  28      47.089  33.257  -5.890  1.00  0.00           O  
ATOM    410  CG2 THR A  28      48.402  33.564  -7.872  1.00  0.00           C  
ATOM    411  H   THR A  28      46.537  30.619  -5.790  1.00  0.00           H  
ATOM    412  HA  THR A  28      46.042  32.257  -8.049  1.00  0.00           H  
ATOM    413  HB  THR A  28      48.592  31.972  -6.428  1.00  0.00           H  
ATOM    414  HG1 THR A  28      47.704  33.831  -5.429  1.00  0.00           H  
ATOM    415 HG21 THR A  28      47.607  34.067  -8.423  1.00  0.00           H  
ATOM    416 HG22 THR A  28      49.057  33.058  -8.581  1.00  0.00           H  
ATOM    417 HG23 THR A  28      48.985  34.307  -7.329  1.00  0.00           H  
ATOM    418  N   VAL A  29      48.112  29.738  -8.530  1.00  0.00           N  
ATOM    419  CA  VAL A  29      48.745  28.928  -9.556  1.00  0.00           C  
ATOM    420  C   VAL A  29      47.798  28.731 -10.742  1.00  0.00           C  
ATOM    421  O   VAL A  29      48.252  28.613 -11.879  1.00  0.00           O  
ATOM    422  CB  VAL A  29      49.175  27.586  -8.949  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      49.784  26.675 -10.014  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      50.219  27.803  -7.850  1.00  0.00           C  
ATOM    425  H   VAL A  29      48.076  29.355  -7.597  1.00  0.00           H  
ATOM    426  HA  VAL A  29      49.639  29.444  -9.906  1.00  0.00           H  
ATOM    427  HB  VAL A  29      48.307  27.087  -8.522  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      49.029  26.406 -10.751  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      50.611  27.190 -10.505  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      50.153  25.766  -9.540  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      51.092  28.308  -8.265  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      50.524  26.840  -7.441  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      49.803  28.409  -7.046  1.00  0.00           H  
ATOM    434  N   SER A  30      46.486  28.708 -10.478  1.00  0.00           N  
ATOM    435  CA  SER A  30      45.483  28.426 -11.488  1.00  0.00           C  
ATOM    436  C   SER A  30      45.283  29.593 -12.444  1.00  0.00           C  
ATOM    437  O   SER A  30      45.542  29.449 -13.638  1.00  0.00           O  
ATOM    438  CB  SER A  30      44.176  28.006 -10.811  1.00  0.00           C  
ATOM    439  OG  SER A  30      43.196  27.726 -11.786  1.00  0.00           O  
ATOM    440  H   SER A  30      46.171  28.826  -9.525  1.00  0.00           H  
ATOM    441  HA  SER A  30      45.867  27.615 -12.096  1.00  0.00           H  
ATOM    442  HB2 SER A  30      44.353  27.112 -10.215  1.00  0.00           H  
ATOM    443  HB3 SER A  30      43.822  28.802 -10.154  1.00  0.00           H  
ATOM    444  HG  SER A  30      42.389  27.461 -11.339  1.00  0.00           H  
ATOM    445  N   CYS A  31      44.844  30.746 -11.931  1.00  0.00           N  
ATOM    446  CA  CYS A  31      44.810  31.965 -12.725  1.00  0.00           C  
ATOM    447  C   CYS A  31      46.173  32.227 -13.357  1.00  0.00           C  
ATOM    448  O   CYS A  31      46.255  32.864 -14.402  1.00  0.00           O  
ATOM    449  CB  CYS A  31      44.377  33.160 -11.863  1.00  0.00           C  
ATOM    450  SG  CYS A  31      45.297  33.398 -10.323  1.00  0.00           S  
ATOM    451  H   CYS A  31      44.624  30.800 -10.947  1.00  0.00           H  
ATOM    452  HA  CYS A  31      44.093  31.860 -13.535  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      44.443  34.071 -12.456  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      43.337  33.024 -11.575  1.00  0.00           H  
ATOM    455  N   LYS A  32      47.242  31.745 -12.721  1.00  0.00           N  
ATOM    456  CA  LYS A  32      48.569  32.277 -12.918  1.00  0.00           C  
ATOM    457  C   LYS A  32      49.168  31.742 -14.210  1.00  0.00           C  
ATOM    458  O   LYS A  32      50.162  31.018 -14.231  1.00  0.00           O  
ATOM    459  CB  LYS A  32      49.390  32.007 -11.676  1.00  0.00           C  
ATOM    460  CG  LYS A  32      50.722  32.737 -11.794  1.00  0.00           C  
ATOM    461  CD  LYS A  32      51.464  32.555 -10.476  1.00  0.00           C  
ATOM    462  CE  LYS A  32      52.930  32.967 -10.594  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      53.074  34.381 -10.974  1.00  0.00           N  
ATOM    464  H   LYS A  32      47.133  31.035 -12.017  1.00  0.00           H  
ATOM    465  HA  LYS A  32      48.506  33.362 -12.979  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      48.838  32.407 -10.824  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      49.531  30.936 -11.558  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      51.287  32.312 -12.619  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      50.541  33.792 -11.986  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      50.974  33.134  -9.693  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      51.399  31.500 -10.228  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      53.424  32.805  -9.635  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      53.408  32.345 -11.348  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      54.054  34.612 -11.044  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      52.627  34.538 -11.867  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      52.640  34.965 -10.274  1.00  0.00           H  
ATOM    477  N   LEU A  33      48.525  32.161 -15.295  1.00  0.00           N  
ATOM    478  CA  LEU A  33      49.027  32.052 -16.654  1.00  0.00           C  
ATOM    479  C   LEU A  33      49.873  33.288 -16.959  1.00  0.00           C  
ATOM    480  O   LEU A  33      51.027  33.162 -17.365  1.00  0.00           O  
ATOM    481  CB  LEU A  33      47.855  31.933 -17.635  1.00  0.00           C  
ATOM    482  CG  LEU A  33      46.946  30.734 -17.333  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      45.782  30.733 -18.325  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      47.703  29.409 -17.448  1.00  0.00           C  
ATOM    485  H   LEU A  33      47.682  32.682 -15.113  1.00  0.00           H  
ATOM    486  HA  LEU A  33      49.662  31.171 -16.745  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      47.256  32.843 -17.580  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      48.251  31.837 -18.646  1.00  0.00           H  
ATOM    489  HG  LEU A  33      46.539  30.825 -16.325  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      46.162  30.635 -19.342  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      45.116  29.897 -18.107  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      45.224  31.665 -18.237  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      48.467  29.341 -16.674  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      47.005  28.581 -17.321  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      48.172  29.334 -18.430  1.00  0.00           H  
ATOM    496  N   ALA A  34      49.298  34.478 -16.743  1.00  0.00           N  
ATOM    497  CA  ALA A  34      49.987  35.750 -16.918  1.00  0.00           C  
ATOM    498  C   ALA A  34      49.416  36.844 -16.010  1.00  0.00           C  
ATOM    499  O   ALA A  34      49.894  37.976 -16.039  1.00  0.00           O  
ATOM    500  CB  ALA A  34      49.911  36.168 -18.387  1.00  0.00           C  
ATOM    501  H   ALA A  34      48.339  34.501 -16.428  1.00  0.00           H  
ATOM    502  HA  ALA A  34      51.033  35.619 -16.645  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      50.349  35.391 -19.014  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      50.462  37.097 -18.535  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      48.870  36.317 -18.673  1.00  0.00           H  
ATOM    506  N   LYS A  35      48.403  36.509 -15.202  1.00  0.00           N  
ATOM    507  CA  LYS A  35      47.744  37.413 -14.280  1.00  0.00           C  
ATOM    508  C   LYS A  35      48.429  37.437 -12.921  1.00  0.00           C  
ATOM    509  O   LYS A  35      48.611  38.514 -12.358  1.00  0.00           O  
ATOM    510  CB  LYS A  35      46.251  37.088 -14.182  1.00  0.00           C  
ATOM    511  CG  LYS A  35      46.030  35.585 -14.036  1.00  0.00           C  
ATOM    512  CD  LYS A  35      44.689  35.241 -13.390  1.00  0.00           C  
ATOM    513  CE  LYS A  35      43.639  34.866 -14.443  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      43.391  35.960 -15.402  1.00  0.00           N  
ATOM    515  H   LYS A  35      48.059  35.566 -15.220  1.00  0.00           H  
ATOM    516  HA  LYS A  35      47.785  38.420 -14.645  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      45.834  37.626 -13.332  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      45.748  37.428 -15.087  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      46.105  35.126 -15.021  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      46.799  35.168 -13.393  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      44.878  34.402 -12.708  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      44.326  36.085 -12.805  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      43.976  33.987 -14.994  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      42.704  34.625 -13.937  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      43.077  36.780 -14.903  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      44.243  36.173 -15.899  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      42.681  35.675 -16.061  1.00  0.00           H  
ATOM    528  N   THR A  36      48.746  36.261 -12.366  1.00  0.00           N  
ATOM    529  CA  THR A  36      48.992  36.123 -10.941  1.00  0.00           C  
ATOM    530  C   THR A  36      47.716  36.504 -10.177  1.00  0.00           C  
ATOM    531  O   THR A  36      47.757  36.704  -8.966  1.00  0.00           O  
ATOM    532  CB  THR A  36      50.228  36.933 -10.516  1.00  0.00           C  
ATOM    533  OG1 THR A  36      51.259  36.760 -11.467  1.00  0.00           O  
ATOM    534  CG2 THR A  36      50.760  36.470  -9.159  1.00  0.00           C  
ATOM    535  H   THR A  36      48.579  35.409 -12.883  1.00  0.00           H  
ATOM    536  HA  THR A  36      49.189  35.069 -10.746  1.00  0.00           H  
ATOM    537  HB  THR A  36      49.987  37.993 -10.453  1.00  0.00           H  
ATOM    538  HG1 THR A  36      50.966  37.122 -12.306  1.00  0.00           H  
ATOM    539 HG21 THR A  36      51.704  36.975  -8.956  1.00  0.00           H  
ATOM    540 HG22 THR A  36      50.927  35.394  -9.177  1.00  0.00           H  
ATOM    541 HG23 THR A  36      50.056  36.711  -8.366  1.00  0.00           H  
ATOM    542  N   CYS A  37      46.582  36.611 -10.892  1.00  0.00           N  
ATOM    543  CA  CYS A  37      45.291  36.980 -10.321  1.00  0.00           C  
ATOM    544  C   CYS A  37      45.250  38.482 -10.040  1.00  0.00           C  
ATOM    545  O   CYS A  37      46.288  39.141 -10.066  1.00  0.00           O  
ATOM    546  CB  CYS A  37      44.973  36.171  -9.053  1.00  0.00           C  
ATOM    547  SG  CYS A  37      44.071  34.606  -9.231  1.00  0.00           S  
ATOM    548  OXT CYS A  37      44.014  39.000  -9.783  1.00  0.00           O  
ATOM    549  H   CYS A  37      46.646  36.554 -11.906  1.00  0.00           H  
ATOM    550  HA  CYS A  37      44.513  36.769 -11.053  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      45.892  35.942  -8.525  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      44.361  36.795  -8.402  1.00  0.00           H  
ATOM    553  HXT CYS A  37      44.030  39.946  -9.618  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      65.987  53.236  12.464  1.00  0.00           N  
ATOM      2  CA  GLY A   1      66.227  54.284  11.459  1.00  0.00           C  
ATOM      3  C   GLY A   1      65.197  54.258  10.336  1.00  0.00           C  
ATOM      4  O   GLY A   1      64.340  53.378  10.295  1.00  0.00           O  
ATOM      5  H1  GLY A   1      65.070  53.362  12.869  1.00  0.00           H  
ATOM      6  H2  GLY A   1      66.687  53.297  13.189  1.00  0.00           H  
ATOM      7  H3  GLY A   1      66.038  52.329  12.022  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      66.190  55.256  11.952  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      67.220  54.142  11.033  1.00  0.00           H  
ATOM     10  N   ILE A   2      65.289  55.229   9.421  1.00  0.00           N  
ATOM     11  CA  ILE A   2      64.409  55.321   8.268  1.00  0.00           C  
ATOM     12  C   ILE A   2      64.634  54.115   7.347  1.00  0.00           C  
ATOM     13  O   ILE A   2      63.703  53.644   6.698  1.00  0.00           O  
ATOM     14  CB  ILE A   2      64.619  56.688   7.591  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      63.334  57.272   6.990  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      65.754  56.672   6.565  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      62.683  56.424   5.896  1.00  0.00           C  
ATOM     18  H   ILE A   2      66.004  55.935   9.517  1.00  0.00           H  
ATOM     19  HA  ILE A   2      63.385  55.292   8.638  1.00  0.00           H  
ATOM     20  HB  ILE A   2      64.912  57.389   8.374  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      62.614  57.409   7.797  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      63.568  58.251   6.571  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      65.519  56.002   5.740  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      66.673  56.348   7.052  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      65.900  57.679   6.173  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      63.407  56.171   5.122  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      61.871  56.995   5.445  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      62.265  55.518   6.328  1.00  0.00           H  
ATOM     29  N   LEU A   3      65.860  53.576   7.330  1.00  0.00           N  
ATOM     30  CA  LEU A   3      66.188  52.363   6.598  1.00  0.00           C  
ATOM     31  C   LEU A   3      65.442  51.150   7.153  1.00  0.00           C  
ATOM     32  O   LEU A   3      65.220  50.187   6.420  1.00  0.00           O  
ATOM     33  CB  LEU A   3      67.698  52.097   6.676  1.00  0.00           C  
ATOM     34  CG  LEU A   3      68.566  52.926   5.719  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      68.338  52.515   4.262  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      68.350  54.430   5.872  1.00  0.00           C  
ATOM     37  H   LEU A   3      66.598  54.002   7.873  1.00  0.00           H  
ATOM     38  HA  LEU A   3      65.878  52.483   5.562  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      68.029  52.274   7.700  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      67.877  51.047   6.443  1.00  0.00           H  
ATOM     41  HG  LEU A   3      69.605  52.714   5.969  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      68.495  51.442   4.154  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      67.326  52.766   3.948  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      69.047  53.044   3.624  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      69.094  54.964   5.281  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      68.455  54.714   6.919  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      67.358  54.695   5.510  1.00  0.00           H  
ATOM     48  N   ASP A   4      65.075  51.178   8.439  1.00  0.00           N  
ATOM     49  CA  ASP A   4      64.354  50.101   9.082  1.00  0.00           C  
ATOM     50  C   ASP A   4      62.863  50.358   8.931  1.00  0.00           C  
ATOM     51  O   ASP A   4      62.061  49.439   9.082  1.00  0.00           O  
ATOM     52  CB  ASP A   4      64.740  50.046  10.561  1.00  0.00           C  
ATOM     53  CG  ASP A   4      66.236  49.810  10.745  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      66.640  48.677  10.998  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      67.036  50.909  10.621  1.00  0.00           O  
ATOM     56  H   ASP A   4      65.121  52.036   8.967  1.00  0.00           H  
ATOM     57  HA  ASP A   4      64.602  49.146   8.617  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      64.463  50.979  11.050  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      64.188  49.234  11.030  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      66.548  51.710  10.414  1.00  0.00           H  
ATOM     61  N   THR A   5      62.496  51.615   8.655  1.00  0.00           N  
ATOM     62  CA  THR A   5      61.107  52.015   8.597  1.00  0.00           C  
ATOM     63  C   THR A   5      60.477  51.516   7.301  1.00  0.00           C  
ATOM     64  O   THR A   5      59.378  50.966   7.315  1.00  0.00           O  
ATOM     65  CB  THR A   5      60.980  53.534   8.743  1.00  0.00           C  
ATOM     66  OG1 THR A   5      61.588  53.942   9.949  1.00  0.00           O  
ATOM     67  CG2 THR A   5      59.510  53.956   8.765  1.00  0.00           C  
ATOM     68  H   THR A   5      63.201  52.324   8.511  1.00  0.00           H  
ATOM     69  HA  THR A   5      60.635  51.548   9.456  1.00  0.00           H  
ATOM     70  HB  THR A   5      61.474  54.025   7.906  1.00  0.00           H  
ATOM     71  HG1 THR A   5      61.144  53.504  10.678  1.00  0.00           H  
ATOM     72 HG21 THR A   5      59.446  55.033   8.919  1.00  0.00           H  
ATOM     73 HG22 THR A   5      59.033  53.706   7.817  1.00  0.00           H  
ATOM     74 HG23 THR A   5      58.992  53.446   9.577  1.00  0.00           H  
ATOM     75  N   LEU A   6      61.190  51.700   6.184  1.00  0.00           N  
ATOM     76  CA  LEU A   6      60.780  51.202   4.883  1.00  0.00           C  
ATOM     77  C   LEU A   6      60.638  49.682   4.924  1.00  0.00           C  
ATOM     78  O   LEU A   6      59.699  49.133   4.353  1.00  0.00           O  
ATOM     79  CB  LEU A   6      61.812  51.611   3.826  1.00  0.00           C  
ATOM     80  CG  LEU A   6      62.013  53.130   3.736  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      63.111  53.425   2.712  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      60.729  53.847   3.312  1.00  0.00           C  
ATOM     83  H   LEU A   6      62.086  52.161   6.246  1.00  0.00           H  
ATOM     84  HA  LEU A   6      59.812  51.630   4.624  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      62.767  51.148   4.076  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      61.487  51.238   2.855  1.00  0.00           H  
ATOM     87  HG  LEU A   6      62.335  53.519   4.702  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      64.037  52.936   3.016  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      63.278  54.501   2.653  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      62.812  53.053   1.732  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      60.361  53.425   2.377  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      60.936  54.908   3.170  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      59.966  53.742   4.083  1.00  0.00           H  
ATOM     94  N   LYS A   7      61.566  49.010   5.615  1.00  0.00           N  
ATOM     95  CA  LYS A   7      61.542  47.569   5.799  1.00  0.00           C  
ATOM     96  C   LYS A   7      60.320  47.169   6.624  1.00  0.00           C  
ATOM     97  O   LYS A   7      59.603  46.241   6.254  1.00  0.00           O  
ATOM     98  CB  LYS A   7      62.832  47.112   6.488  1.00  0.00           C  
ATOM     99  CG  LYS A   7      64.035  47.082   5.539  1.00  0.00           C  
ATOM    100  CD  LYS A   7      64.394  48.468   4.995  1.00  0.00           C  
ATOM    101  CE  LYS A   7      65.731  48.431   4.250  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      65.677  47.549   3.072  1.00  0.00           N  
ATOM    103  H   LYS A   7      62.311  49.525   6.062  1.00  0.00           H  
ATOM    104  HA  LYS A   7      61.477  47.081   4.826  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      63.046  47.766   7.334  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      62.685  46.100   6.865  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      64.890  46.694   6.093  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      63.820  46.408   4.710  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      63.619  48.810   4.310  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      64.478  49.168   5.826  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      65.977  49.440   3.919  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      66.512  48.080   4.925  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      64.957  47.872   2.442  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      65.470  46.605   3.365  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      66.570  47.565   2.600  1.00  0.00           H  
ATOM    116  N   GLN A   8      60.084  47.876   7.734  1.00  0.00           N  
ATOM    117  CA  GLN A   8      58.940  47.655   8.601  1.00  0.00           C  
ATOM    118  C   GLN A   8      57.645  47.909   7.837  1.00  0.00           C  
ATOM    119  O   GLN A   8      56.715  47.107   7.906  1.00  0.00           O  
ATOM    120  CB  GLN A   8      59.054  48.573   9.820  1.00  0.00           C  
ATOM    121  CG  GLN A   8      57.922  48.310  10.812  1.00  0.00           C  
ATOM    122  CD  GLN A   8      58.059  49.185  12.053  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      57.269  50.104  12.258  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      59.063  48.896  12.886  1.00  0.00           N  
ATOM    125  H   GLN A   8      60.711  48.627   7.983  1.00  0.00           H  
ATOM    126  HA  GLN A   8      58.956  46.619   8.944  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      60.008  48.385  10.311  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      59.017  49.615   9.503  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      56.967  48.526  10.333  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      57.944  47.261  11.109  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      59.687  48.130  12.677  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      59.196  49.445  13.723  1.00  0.00           H  
ATOM    133  N   PHE A   9      57.596  49.023   7.099  1.00  0.00           N  
ATOM    134  CA  PHE A   9      56.461  49.366   6.261  1.00  0.00           C  
ATOM    135  C   PHE A   9      56.248  48.293   5.196  1.00  0.00           C  
ATOM    136  O   PHE A   9      55.137  47.789   5.042  1.00  0.00           O  
ATOM    137  CB  PHE A   9      56.690  50.737   5.623  1.00  0.00           C  
ATOM    138  CG  PHE A   9      55.557  51.187   4.726  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      54.416  51.786   5.284  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      55.631  50.979   3.340  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      53.359  52.190   4.455  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      54.573  51.381   2.511  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      53.438  51.990   3.068  1.00  0.00           C  
ATOM    144  H   PHE A   9      58.394  49.643   7.098  1.00  0.00           H  
ATOM    145  HA  PHE A   9      55.569  49.422   6.887  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      56.819  51.473   6.418  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      57.609  50.706   5.038  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      54.351  51.938   6.351  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      56.502  50.508   2.907  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      52.483  52.653   4.884  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      54.631  51.222   1.445  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      52.624  52.301   2.431  1.00  0.00           H  
ATOM    153  N   ALA A  10      57.315  47.941   4.471  1.00  0.00           N  
ATOM    154  CA  ALA A  10      57.273  46.916   3.441  1.00  0.00           C  
ATOM    155  C   ALA A  10      56.969  45.543   4.037  1.00  0.00           C  
ATOM    156  O   ALA A  10      56.387  44.699   3.362  1.00  0.00           O  
ATOM    157  CB  ALA A  10      58.606  46.894   2.693  1.00  0.00           C  
ATOM    158  H   ALA A  10      58.200  48.392   4.650  1.00  0.00           H  
ATOM    159  HA  ALA A  10      56.485  47.167   2.728  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      59.413  46.645   3.382  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      58.795  47.873   2.252  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      58.567  46.146   1.900  1.00  0.00           H  
ATOM    163  N   LYS A  11      57.355  45.320   5.299  1.00  0.00           N  
ATOM    164  CA  LYS A  11      57.073  44.088   6.008  1.00  0.00           C  
ATOM    165  C   LYS A  11      55.591  44.010   6.363  1.00  0.00           C  
ATOM    166  O   LYS A  11      54.986  42.947   6.238  1.00  0.00           O  
ATOM    167  CB  LYS A  11      57.954  44.024   7.260  1.00  0.00           C  
ATOM    168  CG  LYS A  11      57.764  42.727   8.051  1.00  0.00           C  
ATOM    169  CD  LYS A  11      58.054  41.474   7.220  1.00  0.00           C  
ATOM    170  CE  LYS A  11      59.487  41.425   6.680  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      60.482  41.478   7.763  1.00  0.00           N  
ATOM    172  H   LYS A  11      57.852  46.033   5.809  1.00  0.00           H  
ATOM    173  HA  LYS A  11      57.313  43.254   5.349  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      59.000  44.122   6.969  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      57.703  44.860   7.912  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      58.425  42.746   8.918  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      56.736  42.676   8.410  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      57.894  40.605   7.855  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      57.357  41.422   6.385  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      59.620  40.491   6.134  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      59.656  42.254   5.993  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      60.389  42.349   8.266  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      61.410  41.415   7.371  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      60.331  40.706   8.397  1.00  0.00           H  
ATOM    185  N   GLY A  12      55.007  45.133   6.797  1.00  0.00           N  
ATOM    186  CA  GLY A  12      53.598  45.195   7.142  1.00  0.00           C  
ATOM    187  C   GLY A  12      52.728  45.375   5.909  1.00  0.00           C  
ATOM    188  O   GLY A  12      51.618  44.847   5.863  1.00  0.00           O  
ATOM    189  H   GLY A  12      55.552  45.978   6.884  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      53.315  44.236   7.565  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      53.418  45.997   7.858  1.00  0.00           H  
ATOM    192  N   VAL A  13      53.256  46.049   4.885  1.00  0.00           N  
ATOM    193  CA  VAL A  13      52.734  45.918   3.542  1.00  0.00           C  
ATOM    194  C   VAL A  13      53.498  44.774   2.882  1.00  0.00           C  
ATOM    195  O   VAL A  13      53.960  44.869   1.747  1.00  0.00           O  
ATOM    196  CB  VAL A  13      52.889  47.261   2.819  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      52.202  47.261   1.453  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      52.262  48.388   3.647  1.00  0.00           C  
ATOM    199  H   VAL A  13      54.156  46.493   4.982  1.00  0.00           H  
ATOM    200  HA  VAL A  13      51.686  45.620   3.593  1.00  0.00           H  
ATOM    201  HB  VAL A  13      53.953  47.456   2.696  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      52.680  46.557   0.775  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      52.274  48.259   1.021  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      51.153  46.994   1.577  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      52.337  49.327   3.098  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      52.777  48.502   4.600  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      51.210  48.167   3.831  1.00  0.00           H  
ATOM    208  N   GLY A  14      53.638  43.683   3.639  1.00  0.00           N  
ATOM    209  CA  GLY A  14      54.289  42.462   3.214  1.00  0.00           C  
ATOM    210  C   GLY A  14      53.535  41.271   3.788  1.00  0.00           C  
ATOM    211  O   GLY A  14      53.494  40.211   3.170  1.00  0.00           O  
ATOM    212  H   GLY A  14      53.274  43.703   4.584  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      54.308  42.396   2.126  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      55.310  42.447   3.589  1.00  0.00           H  
ATOM    215  N   LYS A  15      52.916  41.458   4.960  1.00  0.00           N  
ATOM    216  CA  LYS A  15      52.052  40.455   5.562  1.00  0.00           C  
ATOM    217  C   LYS A  15      50.619  40.628   5.066  1.00  0.00           C  
ATOM    218  O   LYS A  15      49.831  39.687   5.121  1.00  0.00           O  
ATOM    219  CB  LYS A  15      52.141  40.527   7.085  1.00  0.00           C  
ATOM    220  CG  LYS A  15      51.517  41.818   7.618  1.00  0.00           C  
ATOM    221  CD  LYS A  15      51.906  42.066   9.075  1.00  0.00           C  
ATOM    222  CE  LYS A  15      51.268  41.037  10.010  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      51.586  41.331  11.416  1.00  0.00           N  
ATOM    224  H   LYS A  15      52.953  42.374   5.392  1.00  0.00           H  
ATOM    225  HA  LYS A  15      52.399  39.465   5.271  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      51.618  39.668   7.504  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      53.193  40.479   7.365  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      51.881  42.654   7.028  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      50.431  41.773   7.531  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      52.991  42.032   9.176  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      51.560  43.063   9.345  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      50.186  41.054   9.883  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      51.641  40.041   9.769  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      52.587  41.308  11.547  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      51.236  42.247  11.656  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      51.153  40.639  12.011  1.00  0.00           H  
ATOM    237  N   ASP A  16      50.295  41.820   4.554  1.00  0.00           N  
ATOM    238  CA  ASP A  16      49.067  42.057   3.818  1.00  0.00           C  
ATOM    239  C   ASP A  16      49.175  41.413   2.435  1.00  0.00           C  
ATOM    240  O   ASP A  16      48.164  41.037   1.844  1.00  0.00           O  
ATOM    241  CB  ASP A  16      48.837  43.567   3.712  1.00  0.00           C  
ATOM    242  CG  ASP A  16      47.457  43.893   3.149  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      46.536  44.142   3.924  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      47.347  43.893   1.789  1.00  0.00           O  
ATOM    245  H   ASP A  16      50.978  42.564   4.563  1.00  0.00           H  
ATOM    246  HA  ASP A  16      48.231  41.617   4.363  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      48.919  44.008   4.706  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      49.602  44.011   3.076  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      48.166  43.664   1.345  1.00  0.00           H  
ATOM    250  N   LEU A  17      50.407  41.292   1.924  1.00  0.00           N  
ATOM    251  CA  LEU A  17      50.711  40.746   0.619  1.00  0.00           C  
ATOM    252  C   LEU A  17      50.921  39.251   0.765  1.00  0.00           C  
ATOM    253  O   LEU A  17      50.352  38.469   0.006  1.00  0.00           O  
ATOM    254  CB  LEU A  17      52.005  41.375   0.108  1.00  0.00           C  
ATOM    255  CG  LEU A  17      51.871  42.822  -0.387  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      51.256  42.855  -1.788  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      51.053  43.722   0.541  1.00  0.00           C  
ATOM    258  H   LEU A  17      51.211  41.551   2.475  1.00  0.00           H  
ATOM    259  HA  LEU A  17      49.897  40.935  -0.082  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      52.740  41.320   0.909  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      52.378  40.769  -0.713  1.00  0.00           H  
ATOM    262  HG  LEU A  17      52.878  43.231  -0.441  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      51.861  42.257  -2.469  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      51.228  43.883  -2.148  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      50.242  42.457  -1.763  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      50.007  43.419   0.529  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      51.121  44.752   0.193  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      51.444  43.662   1.555  1.00  0.00           H  
ATOM    269  N   VAL A  18      51.739  38.859   1.751  1.00  0.00           N  
ATOM    270  CA  VAL A  18      51.910  37.449   2.047  1.00  0.00           C  
ATOM    271  C   VAL A  18      50.595  36.902   2.599  1.00  0.00           C  
ATOM    272  O   VAL A  18      50.279  35.733   2.391  1.00  0.00           O  
ATOM    273  CB  VAL A  18      53.094  37.231   2.998  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      53.130  35.795   3.527  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      54.407  37.497   2.255  1.00  0.00           C  
ATOM    276  H   VAL A  18      52.153  39.545   2.375  1.00  0.00           H  
ATOM    277  HA  VAL A  18      52.136  36.942   1.110  1.00  0.00           H  
ATOM    278  HB  VAL A  18      53.013  37.910   3.845  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      53.138  35.093   2.693  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      52.261  35.603   4.156  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      54.030  35.651   4.125  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      54.529  36.769   1.453  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      55.243  37.408   2.948  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      54.406  38.498   1.825  1.00  0.00           H  
ATOM    285  N   LYS A  19      49.809  37.765   3.256  1.00  0.00           N  
ATOM    286  CA  LYS A  19      48.470  37.420   3.710  1.00  0.00           C  
ATOM    287  C   LYS A  19      47.540  37.276   2.508  1.00  0.00           C  
ATOM    288  O   LYS A  19      46.634  36.445   2.512  1.00  0.00           O  
ATOM    289  CB  LYS A  19      47.962  38.507   4.661  1.00  0.00           C  
ATOM    290  CG  LYS A  19      46.557  38.215   5.202  1.00  0.00           C  
ATOM    291  CD  LYS A  19      46.523  36.907   5.996  1.00  0.00           C  
ATOM    292  CE  LYS A  19      45.163  36.713   6.671  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      44.079  36.586   5.684  1.00  0.00           N  
ATOM    294  H   LYS A  19      50.113  38.728   3.359  1.00  0.00           H  
ATOM    295  HA  LYS A  19      48.519  36.474   4.248  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      48.653  38.597   5.500  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      47.934  39.456   4.125  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      46.271  39.034   5.863  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      45.846  38.170   4.378  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      46.712  36.063   5.333  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      47.294  36.937   6.767  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      45.195  35.805   7.273  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      44.957  37.563   7.323  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      43.202  36.440   6.164  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      44.265  35.799   5.078  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      44.022  37.430   5.132  1.00  0.00           H  
ATOM    307  N   GLY A  20      47.779  38.088   1.475  1.00  0.00           N  
ATOM    308  CA  GLY A  20      47.037  38.044   0.231  1.00  0.00           C  
ATOM    309  C   GLY A  20      47.411  36.788  -0.544  1.00  0.00           C  
ATOM    310  O   GLY A  20      46.535  36.084  -1.042  1.00  0.00           O  
ATOM    311  H   GLY A  20      48.565  38.717   1.527  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      45.967  38.046   0.442  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      47.288  38.922  -0.363  1.00  0.00           H  
ATOM    314  N   ALA A  21      48.714  36.498  -0.624  1.00  0.00           N  
ATOM    315  CA  ALA A  21      49.209  35.274  -1.224  1.00  0.00           C  
ATOM    316  C   ALA A  21      48.782  34.060  -0.404  1.00  0.00           C  
ATOM    317  O   ALA A  21      48.587  32.982  -0.963  1.00  0.00           O  
ATOM    318  CB  ALA A  21      50.730  35.339  -1.345  1.00  0.00           C  
ATOM    319  H   ALA A  21      49.389  37.121  -0.204  1.00  0.00           H  
ATOM    320  HA  ALA A  21      48.786  35.183  -2.223  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      51.176  35.404  -0.352  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      51.015  36.215  -1.928  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      51.095  34.441  -1.844  1.00  0.00           H  
ATOM    324  N   ALA A  22      48.627  34.234   0.915  1.00  0.00           N  
ATOM    325  CA  ALA A  22      48.230  33.147   1.799  1.00  0.00           C  
ATOM    326  C   ALA A  22      46.808  32.669   1.503  1.00  0.00           C  
ATOM    327  O   ALA A  22      46.438  31.569   1.912  1.00  0.00           O  
ATOM    328  CB  ALA A  22      48.360  33.574   3.261  1.00  0.00           C  
ATOM    329  H   ALA A  22      48.772  35.156   1.310  1.00  0.00           H  
ATOM    330  HA  ALA A  22      48.911  32.311   1.640  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      49.380  33.902   3.462  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      48.127  32.727   3.907  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      47.666  34.384   3.477  1.00  0.00           H  
ATOM    334  N   GLN A  23      46.019  33.482   0.790  1.00  0.00           N  
ATOM    335  CA  GLN A  23      44.662  33.145   0.398  1.00  0.00           C  
ATOM    336  C   GLN A  23      44.628  31.826  -0.374  1.00  0.00           C  
ATOM    337  O   GLN A  23      43.739  31.006  -0.153  1.00  0.00           O  
ATOM    338  CB  GLN A  23      44.089  34.292  -0.438  1.00  0.00           C  
ATOM    339  CG  GLN A  23      42.624  34.035  -0.791  1.00  0.00           C  
ATOM    340  CD  GLN A  23      42.014  35.223  -1.527  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      41.115  35.881  -1.009  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      42.502  35.497  -2.740  1.00  0.00           N  
ATOM    343  H   GLN A  23      46.373  34.377   0.485  1.00  0.00           H  
ATOM    344  HA  GLN A  23      44.058  33.040   1.301  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      44.153  35.215   0.139  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      44.671  34.403  -1.354  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      42.552  33.152  -1.424  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      42.067  33.861   0.129  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      43.243  34.930  -3.127  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      42.130  36.272  -3.269  1.00  0.00           H  
ATOM    351  N   GLY A  24      45.599  31.619  -1.270  1.00  0.00           N  
ATOM    352  CA  GLY A  24      45.682  30.410  -2.067  1.00  0.00           C  
ATOM    353  C   GLY A  24      47.021  30.381  -2.789  1.00  0.00           C  
ATOM    354  O   GLY A  24      47.089  30.678  -3.979  1.00  0.00           O  
ATOM    355  H   GLY A  24      46.321  32.314  -1.403  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      45.596  29.533  -1.425  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      44.873  30.403  -2.798  1.00  0.00           H  
ATOM    358  N   VAL A  25      48.084  30.030  -2.059  1.00  0.00           N  
ATOM    359  CA  VAL A  25      49.439  30.010  -2.577  1.00  0.00           C  
ATOM    360  C   VAL A  25      49.529  29.165  -3.845  1.00  0.00           C  
ATOM    361  O   VAL A  25      50.176  29.556  -4.814  1.00  0.00           O  
ATOM    362  CB  VAL A  25      50.398  29.496  -1.496  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      50.390  30.445  -0.298  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      50.073  28.080  -1.009  1.00  0.00           C  
ATOM    365  H   VAL A  25      47.961  29.788  -1.087  1.00  0.00           H  
ATOM    366  HA  VAL A  25      49.712  31.037  -2.821  1.00  0.00           H  
ATOM    367  HB  VAL A  25      51.398  29.484  -1.920  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      51.134  30.115   0.427  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      50.634  31.453  -0.631  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      49.407  30.442   0.173  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      50.739  27.823  -0.186  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      50.229  27.361  -1.811  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      49.042  28.022  -0.660  1.00  0.00           H  
ATOM    374  N   LEU A  26      48.856  28.011  -3.822  1.00  0.00           N  
ATOM    375  CA  LEU A  26      48.805  27.064  -4.923  1.00  0.00           C  
ATOM    376  C   LEU A  26      48.284  27.719  -6.202  1.00  0.00           C  
ATOM    377  O   LEU A  26      48.758  27.395  -7.289  1.00  0.00           O  
ATOM    378  CB  LEU A  26      47.916  25.878  -4.539  1.00  0.00           C  
ATOM    379  CG  LEU A  26      48.385  25.144  -3.275  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      47.406  24.007  -2.972  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      49.789  24.559  -3.448  1.00  0.00           C  
ATOM    382  H   LEU A  26      48.382  27.769  -2.965  1.00  0.00           H  
ATOM    383  HA  LEU A  26      49.812  26.700  -5.121  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      46.904  26.246  -4.373  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      47.899  25.173  -5.369  1.00  0.00           H  
ATOM    386  HG  LEU A  26      48.385  25.827  -2.426  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      47.392  23.300  -3.802  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      46.405  24.415  -2.829  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      47.714  23.490  -2.063  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      49.818  23.920  -4.331  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      50.045  23.966  -2.569  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      50.521  25.358  -3.553  1.00  0.00           H  
ATOM    393  N   SER A  27      47.307  28.625  -6.077  1.00  0.00           N  
ATOM    394  CA  SER A  27      46.732  29.334  -7.208  1.00  0.00           C  
ATOM    395  C   SER A  27      47.484  30.634  -7.487  1.00  0.00           C  
ATOM    396  O   SER A  27      47.767  30.930  -8.646  1.00  0.00           O  
ATOM    397  CB  SER A  27      45.241  29.578  -6.964  1.00  0.00           C  
ATOM    398  OG  SER A  27      45.043  30.391  -5.830  1.00  0.00           O  
ATOM    399  H   SER A  27      46.959  28.855  -5.158  1.00  0.00           H  
ATOM    400  HA  SER A  27      46.819  28.708  -8.099  1.00  0.00           H  
ATOM    401  HB2 SER A  27      44.809  30.069  -7.835  1.00  0.00           H  
ATOM    402  HB3 SER A  27      44.739  28.623  -6.810  1.00  0.00           H  
ATOM    403  HG  SER A  27      44.100  30.526  -5.712  1.00  0.00           H  
ATOM    404  N   THR A  28      47.802  31.405  -6.437  1.00  0.00           N  
ATOM    405  CA  THR A  28      48.491  32.684  -6.557  1.00  0.00           C  
ATOM    406  C   THR A  28      49.724  32.556  -7.444  1.00  0.00           C  
ATOM    407  O   THR A  28      49.867  33.304  -8.408  1.00  0.00           O  
ATOM    408  CB  THR A  28      48.897  33.196  -5.171  1.00  0.00           C  
ATOM    409  OG1 THR A  28      47.746  33.394  -4.379  1.00  0.00           O  
ATOM    410  CG2 THR A  28      49.669  34.515  -5.285  1.00  0.00           C  
ATOM    411  H   THR A  28      47.538  31.103  -5.511  1.00  0.00           H  
ATOM    412  HA  THR A  28      47.810  33.405  -7.010  1.00  0.00           H  
ATOM    413  HB  THR A  28      49.536  32.457  -4.688  1.00  0.00           H  
ATOM    414  HG1 THR A  28      48.023  33.665  -3.501  1.00  0.00           H  
ATOM    415 HG21 THR A  28      49.068  35.252  -5.818  1.00  0.00           H  
ATOM    416 HG22 THR A  28      50.606  34.362  -5.820  1.00  0.00           H  
ATOM    417 HG23 THR A  28      49.898  34.892  -4.289  1.00  0.00           H  
ATOM    418  N   VAL A  29      50.606  31.609  -7.106  1.00  0.00           N  
ATOM    419  CA  VAL A  29      51.834  31.350  -7.843  1.00  0.00           C  
ATOM    420  C   VAL A  29      51.563  31.233  -9.339  1.00  0.00           C  
ATOM    421  O   VAL A  29      52.395  31.622 -10.157  1.00  0.00           O  
ATOM    422  CB  VAL A  29      52.502  30.090  -7.283  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      51.700  28.825  -7.590  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      53.928  29.941  -7.818  1.00  0.00           C  
ATOM    425  H   VAL A  29      50.411  31.030  -6.301  1.00  0.00           H  
ATOM    426  HA  VAL A  29      52.502  32.194  -7.685  1.00  0.00           H  
ATOM    427  HB  VAL A  29      52.543  30.202  -6.202  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      52.150  27.977  -7.074  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      50.678  28.954  -7.239  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      51.697  28.625  -8.661  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      54.503  30.837  -7.586  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      54.404  29.080  -7.348  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      53.911  29.793  -8.898  1.00  0.00           H  
ATOM    434  N   SER A  30      50.381  30.715  -9.680  1.00  0.00           N  
ATOM    435  CA  SER A  30      49.946  30.547 -11.053  1.00  0.00           C  
ATOM    436  C   SER A  30      49.262  31.800 -11.572  1.00  0.00           C  
ATOM    437  O   SER A  30      49.704  32.385 -12.559  1.00  0.00           O  
ATOM    438  CB  SER A  30      49.007  29.343 -11.141  1.00  0.00           C  
ATOM    439  OG  SER A  30      48.767  29.016 -12.493  1.00  0.00           O  
ATOM    440  H   SER A  30      49.773  30.397  -8.938  1.00  0.00           H  
ATOM    441  HA  SER A  30      50.825  30.401 -11.673  1.00  0.00           H  
ATOM    442  HB2 SER A  30      49.452  28.492 -10.630  1.00  0.00           H  
ATOM    443  HB3 SER A  30      48.059  29.575 -10.655  1.00  0.00           H  
ATOM    444  HG  SER A  30      49.605  28.802 -12.908  1.00  0.00           H  
ATOM    445  N   CYS A  31      48.171  32.192 -10.913  1.00  0.00           N  
ATOM    446  CA  CYS A  31      47.372  33.328 -11.333  1.00  0.00           C  
ATOM    447  C   CYS A  31      48.186  34.620 -11.363  1.00  0.00           C  
ATOM    448  O   CYS A  31      47.664  35.642 -11.805  1.00  0.00           O  
ATOM    449  CB  CYS A  31      46.201  33.525 -10.372  1.00  0.00           C  
ATOM    450  SG  CYS A  31      45.163  32.087 -10.015  1.00  0.00           S  
ATOM    451  H   CYS A  31      47.866  31.650 -10.117  1.00  0.00           H  
ATOM    452  HA  CYS A  31      46.977  33.129 -12.330  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      46.610  33.874  -9.424  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      45.558  34.307 -10.774  1.00  0.00           H  
ATOM    455  N   LYS A  32      49.426  34.616 -10.851  1.00  0.00           N  
ATOM    456  CA  LYS A  32      50.058  35.894 -10.541  1.00  0.00           C  
ATOM    457  C   LYS A  32      50.608  36.604 -11.777  1.00  0.00           C  
ATOM    458  O   LYS A  32      51.548  37.391 -11.676  1.00  0.00           O  
ATOM    459  CB  LYS A  32      51.086  35.767  -9.427  1.00  0.00           C  
ATOM    460  CG  LYS A  32      52.315  34.986  -9.876  1.00  0.00           C  
ATOM    461  CD  LYS A  32      53.042  34.458  -8.640  1.00  0.00           C  
ATOM    462  CE  LYS A  32      53.957  35.482  -7.959  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      53.214  36.555  -7.277  1.00  0.00           N  
ATOM    464  H   LYS A  32      49.873  33.745 -10.573  1.00  0.00           H  
ATOM    465  HA  LYS A  32      49.297  36.527 -10.102  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      51.375  36.770  -9.118  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      50.601  35.274  -8.584  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      51.980  34.140 -10.477  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      52.970  35.613 -10.479  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      52.280  34.122  -7.937  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      53.657  33.611  -8.943  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      54.551  34.959  -7.209  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      54.628  35.921  -8.695  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      52.537  36.151  -6.646  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      52.745  37.133  -7.957  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      53.862  37.126  -6.753  1.00  0.00           H  
ATOM    477  N   LEU A  33      49.980  36.370 -12.933  1.00  0.00           N  
ATOM    478  CA  LEU A  33      50.198  37.175 -14.124  1.00  0.00           C  
ATOM    479  C   LEU A  33      49.830  38.625 -13.816  1.00  0.00           C  
ATOM    480  O   LEU A  33      50.549  39.543 -14.205  1.00  0.00           O  
ATOM    481  CB  LEU A  33      49.349  36.637 -15.280  1.00  0.00           C  
ATOM    482  CG  LEU A  33      49.650  35.170 -15.614  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      48.708  34.712 -16.729  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      51.097  34.982 -16.076  1.00  0.00           C  
ATOM    485  H   LEU A  33      49.235  35.689 -12.952  1.00  0.00           H  
ATOM    486  HA  LEU A  33      51.252  37.137 -14.398  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      48.296  36.722 -15.008  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      49.530  37.248 -16.164  1.00  0.00           H  
ATOM    489  HG  LEU A  33      49.472  34.546 -14.738  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      47.673  34.823 -16.404  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      48.871  35.315 -17.622  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      48.898  33.664 -16.963  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      51.246  33.950 -16.392  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      51.308  35.648 -16.914  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      51.785  35.198 -15.259  1.00  0.00           H  
ATOM    496  N   ALA A  34      48.725  38.817 -13.084  1.00  0.00           N  
ATOM    497  CA  ALA A  34      48.308  40.111 -12.571  1.00  0.00           C  
ATOM    498  C   ALA A  34      47.705  39.938 -11.177  1.00  0.00           C  
ATOM    499  O   ALA A  34      46.657  40.508 -10.877  1.00  0.00           O  
ATOM    500  CB  ALA A  34      47.313  40.745 -13.545  1.00  0.00           C  
ATOM    501  H   ALA A  34      48.178  38.013 -12.810  1.00  0.00           H  
ATOM    502  HA  ALA A  34      49.176  40.766 -12.484  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      47.780  40.850 -14.525  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      46.429  40.113 -13.634  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      47.020  41.731 -13.183  1.00  0.00           H  
ATOM    506  N   LYS A  35      48.378  39.145 -10.334  1.00  0.00           N  
ATOM    507  CA  LYS A  35      47.966  38.839  -8.973  1.00  0.00           C  
ATOM    508  C   LYS A  35      46.495  38.413  -8.933  1.00  0.00           C  
ATOM    509  O   LYS A  35      45.718  38.901  -8.115  1.00  0.00           O  
ATOM    510  CB  LYS A  35      48.259  40.048  -8.081  1.00  0.00           C  
ATOM    511  CG  LYS A  35      48.759  39.623  -6.698  1.00  0.00           C  
ATOM    512  CD  LYS A  35      47.789  38.662  -6.011  1.00  0.00           C  
ATOM    513  CE  LYS A  35      48.302  38.325  -4.610  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      47.380  37.422  -3.902  1.00  0.00           N  
ATOM    515  H   LYS A  35      49.247  38.738 -10.643  1.00  0.00           H  
ATOM    516  HA  LYS A  35      48.576  38.006  -8.625  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      49.045  40.650  -8.538  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      47.364  40.658  -7.994  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      49.726  39.131  -6.809  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      48.884  40.514  -6.084  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      46.806  39.128  -5.933  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      47.719  37.748  -6.601  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      49.278  37.844  -4.689  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      48.404  39.244  -4.032  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      46.477  37.865  -3.813  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      47.747  37.218  -2.984  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      47.284  36.562  -4.424  1.00  0.00           H  
ATOM    528  N   THR A  36      46.109  37.525  -9.855  1.00  0.00           N  
ATOM    529  CA  THR A  36      44.716  37.180 -10.090  1.00  0.00           C  
ATOM    530  C   THR A  36      44.139  36.313  -8.968  1.00  0.00           C  
ATOM    531  O   THR A  36      42.920  36.247  -8.822  1.00  0.00           O  
ATOM    532  CB  THR A  36      44.594  36.529 -11.473  1.00  0.00           C  
ATOM    533  OG1 THR A  36      45.131  37.413 -12.438  1.00  0.00           O  
ATOM    534  CG2 THR A  36      43.139  36.229 -11.841  1.00  0.00           C  
ATOM    535  H   THR A  36      46.797  37.148 -10.492  1.00  0.00           H  
ATOM    536  HA  THR A  36      44.142  38.108 -10.117  1.00  0.00           H  
ATOM    537  HB  THR A  36      45.160  35.599 -11.492  1.00  0.00           H  
ATOM    538  HG1 THR A  36      45.079  36.992 -13.300  1.00  0.00           H  
ATOM    539 HG21 THR A  36      42.735  35.459 -11.184  1.00  0.00           H  
ATOM    540 HG22 THR A  36      43.095  35.868 -12.868  1.00  0.00           H  
ATOM    541 HG23 THR A  36      42.540  37.136 -11.753  1.00  0.00           H  
ATOM    542  N   CYS A  37      44.996  35.676  -8.157  1.00  0.00           N  
ATOM    543  CA  CYS A  37      44.559  34.875  -7.018  1.00  0.00           C  
ATOM    544  C   CYS A  37      45.456  35.143  -5.815  1.00  0.00           C  
ATOM    545  O   CYS A  37      46.573  35.624  -5.989  1.00  0.00           O  
ATOM    546  CB  CYS A  37      44.568  33.382  -7.360  1.00  0.00           C  
ATOM    547  SG  CYS A  37      43.693  32.925  -8.880  1.00  0.00           S  
ATOM    548  OXT CYS A  37      44.934  34.811  -4.599  1.00  0.00           O  
ATOM    549  H   CYS A  37      45.990  35.808  -8.293  1.00  0.00           H  
ATOM    550  HA  CYS A  37      43.542  35.154  -6.746  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      45.604  33.058  -7.449  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      44.114  32.840  -6.530  1.00  0.00           H  
ATOM    553  HXT CYS A  37      44.052  34.437  -4.658  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      68.624  58.125   9.164  1.00  0.00           N  
ATOM      2  CA  GLY A   1      67.551  58.481  10.107  1.00  0.00           C  
ATOM      3  C   GLY A   1      66.361  57.533  10.009  1.00  0.00           C  
ATOM      4  O   GLY A   1      65.965  56.931  11.005  1.00  0.00           O  
ATOM      5  H1  GLY A   1      68.267  58.156   8.220  1.00  0.00           H  
ATOM      6  H2  GLY A   1      68.958  57.194   9.367  1.00  0.00           H  
ATOM      7  H3  GLY A   1      69.385  58.783   9.258  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      67.950  58.453  11.121  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      67.213  59.495   9.889  1.00  0.00           H  
ATOM     10  N   ILE A   2      65.795  57.409   8.803  1.00  0.00           N  
ATOM     11  CA  ILE A   2      64.648  56.560   8.534  1.00  0.00           C  
ATOM     12  C   ILE A   2      65.092  55.107   8.367  1.00  0.00           C  
ATOM     13  O   ILE A   2      64.782  54.460   7.368  1.00  0.00           O  
ATOM     14  CB  ILE A   2      63.899  57.094   7.305  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      64.820  57.270   6.088  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      63.220  58.419   7.663  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      64.004  57.466   4.811  1.00  0.00           C  
ATOM     18  H   ILE A   2      66.171  57.933   8.029  1.00  0.00           H  
ATOM     19  HA  ILE A   2      63.972  56.601   9.388  1.00  0.00           H  
ATOM     20  HB  ILE A   2      63.128  56.374   7.049  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      65.472  58.132   6.228  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      65.437  56.382   5.959  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      62.595  58.282   8.545  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      63.971  59.181   7.871  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      62.589  58.753   6.840  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      64.677  57.484   3.954  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      63.300  56.642   4.695  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      63.456  58.407   4.851  1.00  0.00           H  
ATOM     29  N   LEU A   3      65.826  54.599   9.361  1.00  0.00           N  
ATOM     30  CA  LEU A   3      66.450  53.290   9.312  1.00  0.00           C  
ATOM     31  C   LEU A   3      65.476  52.194   9.723  1.00  0.00           C  
ATOM     32  O   LEU A   3      65.388  51.161   9.061  1.00  0.00           O  
ATOM     33  CB  LEU A   3      67.680  53.283  10.224  1.00  0.00           C  
ATOM     34  CG  LEU A   3      68.686  54.391   9.887  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      69.872  54.296  10.848  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      69.195  54.278   8.448  1.00  0.00           C  
ATOM     37  H   LEU A   3      66.033  55.179  10.160  1.00  0.00           H  
ATOM     38  HA  LEU A   3      66.753  53.083   8.291  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      67.354  53.416  11.256  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      68.168  52.315  10.136  1.00  0.00           H  
ATOM     41  HG  LEU A   3      68.216  55.364  10.021  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      69.519  54.395  11.875  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      70.581  55.096  10.635  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      70.369  53.333  10.728  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      68.382  54.458   7.745  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      69.972  55.023   8.279  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      69.609  53.283   8.279  1.00  0.00           H  
ATOM     48  N   ASP A   4      64.754  52.423  10.821  1.00  0.00           N  
ATOM     49  CA  ASP A   4      63.740  51.518  11.322  1.00  0.00           C  
ATOM     50  C   ASP A   4      62.396  51.881  10.703  1.00  0.00           C  
ATOM     51  O   ASP A   4      61.431  51.133  10.842  1.00  0.00           O  
ATOM     52  CB  ASP A   4      63.675  51.638  12.844  1.00  0.00           C  
ATOM     53  CG  ASP A   4      64.973  51.177  13.499  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      65.043  50.040  13.962  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      65.985  52.092  13.529  1.00  0.00           O  
ATOM     56  H   ASP A   4      64.791  53.335  11.249  1.00  0.00           H  
ATOM     57  HA  ASP A   4      63.988  50.489  11.059  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      63.479  52.674  13.121  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      62.854  51.021  13.204  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      66.780  51.759  13.951  1.00  0.00           H  
ATOM     61  N   THR A   5      62.332  53.044  10.046  1.00  0.00           N  
ATOM     62  CA  THR A   5      61.087  53.592   9.554  1.00  0.00           C  
ATOM     63  C   THR A   5      60.628  52.819   8.323  1.00  0.00           C  
ATOM     64  O   THR A   5      59.545  52.238   8.328  1.00  0.00           O  
ATOM     65  CB  THR A   5      61.272  55.080   9.253  1.00  0.00           C  
ATOM     66  OG1 THR A   5      61.674  55.749  10.429  1.00  0.00           O  
ATOM     67  CG2 THR A   5      59.975  55.706   8.739  1.00  0.00           C  
ATOM     68  H   THR A   5      63.165  53.605   9.945  1.00  0.00           H  
ATOM     69  HA  THR A   5      60.362  53.484  10.358  1.00  0.00           H  
ATOM     70  HB  THR A   5      62.046  55.191   8.497  1.00  0.00           H  
ATOM     71  HG1 THR A   5      61.807  56.677  10.221  1.00  0.00           H  
ATOM     72 HG21 THR A   5      59.178  55.555   9.467  1.00  0.00           H  
ATOM     73 HG22 THR A   5      60.125  56.775   8.586  1.00  0.00           H  
ATOM     74 HG23 THR A   5      59.693  55.250   7.790  1.00  0.00           H  
ATOM     75  N   LEU A   6      61.460  52.803   7.277  1.00  0.00           N  
ATOM     76  CA  LEU A   6      61.207  52.012   6.084  1.00  0.00           C  
ATOM     77  C   LEU A   6      61.051  50.538   6.454  1.00  0.00           C  
ATOM     78  O   LEU A   6      60.186  49.854   5.909  1.00  0.00           O  
ATOM     79  CB  LEU A   6      62.361  52.184   5.090  1.00  0.00           C  
ATOM     80  CG  LEU A   6      62.568  53.637   4.644  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      63.777  53.693   3.707  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      61.341  54.181   3.909  1.00  0.00           C  
ATOM     83  H   LEU A   6      62.328  53.319   7.324  1.00  0.00           H  
ATOM     84  HA  LEU A   6      60.279  52.346   5.621  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      63.280  51.829   5.559  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      62.160  51.571   4.212  1.00  0.00           H  
ATOM     87  HG  LEU A   6      62.774  54.266   5.510  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      63.946  54.719   3.382  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      64.663  53.334   4.231  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      63.596  53.065   2.834  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      61.562  55.175   3.518  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      60.495  54.257   4.592  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      61.082  53.521   3.081  1.00  0.00           H  
ATOM     94  N   LYS A   7      61.880  50.060   7.389  1.00  0.00           N  
ATOM     95  CA  LYS A   7      61.854  48.697   7.882  1.00  0.00           C  
ATOM     96  C   LYS A   7      60.484  48.344   8.456  1.00  0.00           C  
ATOM     97  O   LYS A   7      59.952  47.276   8.160  1.00  0.00           O  
ATOM     98  CB  LYS A   7      62.957  48.555   8.926  1.00  0.00           C  
ATOM     99  CG  LYS A   7      63.059  47.121   9.437  1.00  0.00           C  
ATOM    100  CD  LYS A   7      64.312  47.033  10.304  1.00  0.00           C  
ATOM    101  CE  LYS A   7      64.488  45.635  10.898  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      63.419  45.315  11.858  1.00  0.00           N  
ATOM    103  H   LYS A   7      62.576  50.666   7.800  1.00  0.00           H  
ATOM    104  HA  LYS A   7      62.089  48.020   7.062  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      63.905  48.835   8.466  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      62.759  49.223   9.764  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      62.172  46.877  10.021  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      63.149  46.436   8.593  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      65.174  47.270   9.679  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      64.240  47.771  11.103  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      64.487  44.896  10.097  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      65.445  45.591  11.419  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      62.525  45.339  11.390  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      63.574  44.392  12.238  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      63.425  45.992  12.607  1.00  0.00           H  
ATOM    116  N   GLN A   8      59.911  49.241   9.267  1.00  0.00           N  
ATOM    117  CA  GLN A   8      58.607  49.044   9.874  1.00  0.00           C  
ATOM    118  C   GLN A   8      57.546  48.851   8.794  1.00  0.00           C  
ATOM    119  O   GLN A   8      56.790  47.882   8.835  1.00  0.00           O  
ATOM    120  CB  GLN A   8      58.283  50.252  10.758  1.00  0.00           C  
ATOM    121  CG  GLN A   8      56.925  50.129  11.451  1.00  0.00           C  
ATOM    122  CD  GLN A   8      56.862  48.927  12.389  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      57.227  49.030  13.558  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      56.386  47.787  11.880  1.00  0.00           N  
ATOM    125  H   GLN A   8      60.391  50.105   9.474  1.00  0.00           H  
ATOM    126  HA  GLN A   8      58.653  48.149  10.494  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      59.060  50.361  11.515  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      58.269  51.153  10.146  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      56.765  51.035  12.036  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      56.138  50.056  10.702  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      56.101  47.748  10.911  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      56.318  46.964  12.461  1.00  0.00           H  
ATOM    133  N   PHE A   9      57.503  49.773   7.827  1.00  0.00           N  
ATOM    134  CA  PHE A   9      56.567  49.710   6.718  1.00  0.00           C  
ATOM    135  C   PHE A   9      56.861  48.513   5.819  1.00  0.00           C  
ATOM    136  O   PHE A   9      55.931  47.851   5.364  1.00  0.00           O  
ATOM    137  CB  PHE A   9      56.613  51.015   5.920  1.00  0.00           C  
ATOM    138  CG  PHE A   9      56.196  52.242   6.706  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      54.922  52.300   7.294  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      57.062  53.343   6.809  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      54.526  53.441   8.007  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      56.661  54.488   7.514  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      55.396  54.535   8.119  1.00  0.00           C  
ATOM    144  H   PHE A   9      58.150  50.548   7.860  1.00  0.00           H  
ATOM    145  HA  PHE A   9      55.561  49.577   7.117  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      57.626  51.157   5.540  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      55.940  50.920   5.067  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      54.239  51.469   7.195  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      58.034  53.317   6.340  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      53.548  53.480   8.464  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      57.322  55.339   7.585  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      55.090  55.416   8.664  1.00  0.00           H  
ATOM    153  N   ALA A  10      58.144  48.221   5.577  1.00  0.00           N  
ATOM    154  CA  ALA A  10      58.544  47.050   4.813  1.00  0.00           C  
ATOM    155  C   ALA A  10      58.083  45.777   5.519  1.00  0.00           C  
ATOM    156  O   ALA A  10      57.644  44.837   4.860  1.00  0.00           O  
ATOM    157  CB  ALA A  10      60.060  47.050   4.618  1.00  0.00           C  
ATOM    158  H   ALA A  10      58.870  48.800   5.975  1.00  0.00           H  
ATOM    159  HA  ALA A  10      58.071  47.096   3.830  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      60.348  46.191   4.012  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      60.364  47.965   4.110  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      60.558  46.989   5.585  1.00  0.00           H  
ATOM    163  N   LYS A  11      58.143  45.764   6.857  1.00  0.00           N  
ATOM    164  CA  LYS A  11      57.579  44.689   7.660  1.00  0.00           C  
ATOM    165  C   LYS A  11      56.075  44.913   7.835  1.00  0.00           C  
ATOM    166  O   LYS A  11      55.531  44.736   8.923  1.00  0.00           O  
ATOM    167  CB  LYS A  11      58.307  44.604   9.006  1.00  0.00           C  
ATOM    168  CG  LYS A  11      59.764  44.178   8.799  1.00  0.00           C  
ATOM    169  CD  LYS A  11      60.556  44.204  10.109  1.00  0.00           C  
ATOM    170  CE  LYS A  11      60.040  43.169  11.111  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      60.889  43.129  12.312  1.00  0.00           N  
ATOM    172  H   LYS A  11      58.519  46.566   7.343  1.00  0.00           H  
ATOM    173  HA  LYS A  11      57.715  43.740   7.141  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      58.271  45.574   9.503  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      57.810  43.861   9.629  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      59.791  43.172   8.380  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      60.247  44.859   8.098  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      61.599  43.978   9.883  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      60.497  45.199  10.550  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      59.025  43.422  11.416  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      60.041  42.183  10.647  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      60.888  44.036  12.756  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      61.833  42.884  12.050  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      60.529  42.439  12.956  1.00  0.00           H  
ATOM    185  N   GLY A  12      55.410  45.293   6.739  1.00  0.00           N  
ATOM    186  CA  GLY A  12      53.970  45.460   6.667  1.00  0.00           C  
ATOM    187  C   GLY A  12      53.544  45.520   5.209  1.00  0.00           C  
ATOM    188  O   GLY A  12      52.543  44.911   4.836  1.00  0.00           O  
ATOM    189  H   GLY A  12      55.933  45.445   5.890  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      53.502  44.574   7.091  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      53.657  46.358   7.200  1.00  0.00           H  
ATOM    192  N   VAL A  13      54.374  46.154   4.373  1.00  0.00           N  
ATOM    193  CA  VAL A  13      54.421  45.857   2.956  1.00  0.00           C  
ATOM    194  C   VAL A  13      55.388  44.686   2.780  1.00  0.00           C  
ATOM    195  O   VAL A  13      56.272  44.686   1.927  1.00  0.00           O  
ATOM    196  CB  VAL A  13      54.857  47.117   2.202  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      54.734  46.941   0.688  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      53.992  48.317   2.602  1.00  0.00           C  
ATOM    199  H   VAL A  13      55.159  46.664   4.747  1.00  0.00           H  
ATOM    200  HA  VAL A  13      53.433  45.527   2.636  1.00  0.00           H  
ATOM    201  HB  VAL A  13      55.894  47.323   2.464  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      55.394  46.153   0.332  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      55.012  47.874   0.200  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      53.703  46.692   0.438  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      54.118  48.547   3.660  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      52.943  48.097   2.404  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      54.290  49.190   2.021  1.00  0.00           H  
ATOM    208  N   GLY A  14      55.200  43.687   3.642  1.00  0.00           N  
ATOM    209  CA  GLY A  14      55.915  42.428   3.664  1.00  0.00           C  
ATOM    210  C   GLY A  14      55.001  41.370   4.272  1.00  0.00           C  
ATOM    211  O   GLY A  14      55.085  40.197   3.917  1.00  0.00           O  
ATOM    212  H   GLY A  14      54.490  43.823   4.348  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      56.196  42.133   2.654  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      56.812  42.525   4.273  1.00  0.00           H  
ATOM    215  N   LYS A  15      54.103  41.804   5.164  1.00  0.00           N  
ATOM    216  CA  LYS A  15      53.053  40.968   5.714  1.00  0.00           C  
ATOM    217  C   LYS A  15      51.919  40.881   4.698  1.00  0.00           C  
ATOM    218  O   LYS A  15      51.357  39.810   4.482  1.00  0.00           O  
ATOM    219  CB  LYS A  15      52.546  41.574   7.021  1.00  0.00           C  
ATOM    220  CG  LYS A  15      53.664  41.643   8.066  1.00  0.00           C  
ATOM    221  CD  LYS A  15      53.209  42.389   9.323  1.00  0.00           C  
ATOM    222  CE  LYS A  15      52.083  41.652  10.050  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      51.739  42.326  11.313  1.00  0.00           N  
ATOM    224  H   LYS A  15      54.059  42.793   5.372  1.00  0.00           H  
ATOM    225  HA  LYS A  15      53.443  39.972   5.923  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      52.166  42.575   6.818  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      51.735  40.946   7.388  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      53.977  40.633   8.333  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      54.517  42.178   7.651  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      54.061  42.479   9.998  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      52.872  43.388   9.044  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      51.192  41.622   9.423  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      52.401  40.633  10.271  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      51.434  43.269  11.119  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      50.996  41.819  11.773  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      52.551  42.351  11.913  1.00  0.00           H  
ATOM    237  N   ASP A  16      51.609  42.018   4.064  1.00  0.00           N  
ATOM    238  CA  ASP A  16      50.650  42.107   2.976  1.00  0.00           C  
ATOM    239  C   ASP A  16      51.121  41.291   1.771  1.00  0.00           C  
ATOM    240  O   ASP A  16      50.310  40.903   0.932  1.00  0.00           O  
ATOM    241  CB  ASP A  16      50.481  43.581   2.599  1.00  0.00           C  
ATOM    242  CG  ASP A  16      49.394  43.780   1.547  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      48.233  43.960   1.909  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      49.807  43.753   0.247  1.00  0.00           O  
ATOM    245  H   ASP A  16      52.111  42.860   4.306  1.00  0.00           H  
ATOM    246  HA  ASP A  16      49.690  41.720   3.319  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      50.211  44.146   3.492  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      51.426  43.968   2.218  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      50.750  43.594   0.154  1.00  0.00           H  
ATOM    250  N   LEU A  17      52.432  41.038   1.683  1.00  0.00           N  
ATOM    251  CA  LEU A  17      53.042  40.279   0.613  1.00  0.00           C  
ATOM    252  C   LEU A  17      53.065  38.814   1.011  1.00  0.00           C  
ATOM    253  O   LEU A  17      52.776  37.944   0.193  1.00  0.00           O  
ATOM    254  CB  LEU A  17      54.466  40.778   0.375  1.00  0.00           C  
ATOM    255  CG  LEU A  17      54.534  42.275   0.044  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      55.966  42.630  -0.360  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      53.596  42.650  -1.107  1.00  0.00           C  
ATOM    258  H   LEU A  17      53.038  41.276   2.452  1.00  0.00           H  
ATOM    259  HA  LEU A  17      52.462  40.382  -0.304  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      55.063  40.569   1.265  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      54.878  40.211  -0.454  1.00  0.00           H  
ATOM    262  HG  LEU A  17      54.259  42.855   0.924  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      56.656  42.368   0.441  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      56.241  42.080  -1.261  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      56.037  43.699  -0.559  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      53.801  42.019  -1.972  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      53.756  43.693  -1.378  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      52.557  42.526  -0.803  1.00  0.00           H  
ATOM    269  N   VAL A  18      53.384  38.554   2.284  1.00  0.00           N  
ATOM    270  CA  VAL A  18      53.249  37.227   2.844  1.00  0.00           C  
ATOM    271  C   VAL A  18      51.769  36.846   2.849  1.00  0.00           C  
ATOM    272  O   VAL A  18      51.433  35.678   2.664  1.00  0.00           O  
ATOM    273  CB  VAL A  18      53.867  37.201   4.246  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      53.422  35.970   5.032  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      55.394  37.184   4.136  1.00  0.00           C  
ATOM    276  H   VAL A  18      53.587  39.313   2.922  1.00  0.00           H  
ATOM    277  HA  VAL A  18      53.795  36.532   2.208  1.00  0.00           H  
ATOM    278  HB  VAL A  18      53.554  38.087   4.795  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      52.350  36.021   5.226  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      53.651  35.070   4.462  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      53.950  35.944   5.984  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      55.739  38.032   3.547  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      55.718  36.261   3.653  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      55.833  37.238   5.132  1.00  0.00           H  
ATOM    285  N   LYS A  19      50.890  37.840   3.024  1.00  0.00           N  
ATOM    286  CA  LYS A  19      49.450  37.643   2.940  1.00  0.00           C  
ATOM    287  C   LYS A  19      49.050  37.370   1.493  1.00  0.00           C  
ATOM    288  O   LYS A  19      48.158  36.565   1.232  1.00  0.00           O  
ATOM    289  CB  LYS A  19      48.740  38.888   3.481  1.00  0.00           C  
ATOM    290  CG  LYS A  19      47.216  38.737   3.483  1.00  0.00           C  
ATOM    291  CD  LYS A  19      46.782  37.555   4.354  1.00  0.00           C  
ATOM    292  CE  LYS A  19      45.258  37.412   4.372  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      44.605  38.568   5.009  1.00  0.00           N  
ATOM    294  H   LYS A  19      51.235  38.787   3.129  1.00  0.00           H  
ATOM    295  HA  LYS A  19      49.177  36.791   3.561  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      49.077  39.074   4.501  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      49.003  39.745   2.862  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      46.783  39.656   3.879  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      46.856  38.592   2.464  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      47.208  36.637   3.950  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      47.144  37.698   5.372  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      44.891  37.309   3.351  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      44.996  36.515   4.933  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      43.606  38.425   5.022  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      44.943  38.666   5.956  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      44.817  39.407   4.487  1.00  0.00           H  
ATOM    307  N   GLY A  20      49.727  38.042   0.557  1.00  0.00           N  
ATOM    308  CA  GLY A  20      49.510  37.895  -0.869  1.00  0.00           C  
ATOM    309  C   GLY A  20      50.059  36.558  -1.348  1.00  0.00           C  
ATOM    310  O   GLY A  20      49.413  35.870  -2.137  1.00  0.00           O  
ATOM    311  H   GLY A  20      50.473  38.652   0.854  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      48.442  37.955  -1.085  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      50.025  38.701  -1.390  1.00  0.00           H  
ATOM    314  N   ALA A  21      51.238  36.176  -0.847  1.00  0.00           N  
ATOM    315  CA  ALA A  21      51.777  34.847  -1.061  1.00  0.00           C  
ATOM    316  C   ALA A  21      50.861  33.810  -0.419  1.00  0.00           C  
ATOM    317  O   ALA A  21      50.684  32.723  -0.965  1.00  0.00           O  
ATOM    318  CB  ALA A  21      53.188  34.764  -0.482  1.00  0.00           C  
ATOM    319  H   ALA A  21      51.735  36.788  -0.216  1.00  0.00           H  
ATOM    320  HA  ALA A  21      51.826  34.656  -2.131  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      53.821  35.520  -0.948  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      53.156  34.932   0.594  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      53.605  33.776  -0.679  1.00  0.00           H  
ATOM    324  N   ALA A  22      50.274  34.159   0.732  1.00  0.00           N  
ATOM    325  CA  ALA A  22      49.368  33.286   1.457  1.00  0.00           C  
ATOM    326  C   ALA A  22      47.923  33.498   1.006  1.00  0.00           C  
ATOM    327  O   ALA A  22      47.014  33.526   1.833  1.00  0.00           O  
ATOM    328  CB  ALA A  22      49.527  33.510   2.961  1.00  0.00           C  
ATOM    329  H   ALA A  22      50.442  35.084   1.099  1.00  0.00           H  
ATOM    330  HA  ALA A  22      49.647  32.256   1.250  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      50.568  33.357   3.245  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      49.227  34.525   3.218  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      48.904  32.802   3.507  1.00  0.00           H  
ATOM    334  N   GLN A  23      47.712  33.649  -0.307  1.00  0.00           N  
ATOM    335  CA  GLN A  23      46.398  33.866  -0.885  1.00  0.00           C  
ATOM    336  C   GLN A  23      45.746  32.528  -1.230  1.00  0.00           C  
ATOM    337  O   GLN A  23      44.661  32.228  -0.736  1.00  0.00           O  
ATOM    338  CB  GLN A  23      46.536  34.769  -2.113  1.00  0.00           C  
ATOM    339  CG  GLN A  23      45.194  34.955  -2.823  1.00  0.00           C  
ATOM    340  CD  GLN A  23      45.337  35.844  -4.054  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      45.213  35.368  -5.180  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      45.592  37.137  -3.840  1.00  0.00           N  
ATOM    343  H   GLN A  23      48.496  33.625  -0.942  1.00  0.00           H  
ATOM    344  HA  GLN A  23      45.764  34.383  -0.162  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      46.899  35.744  -1.788  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      47.257  34.338  -2.807  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      44.811  33.985  -3.141  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      44.486  35.406  -2.129  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      45.684  37.483  -2.895  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      45.694  37.767  -4.623  1.00  0.00           H  
ATOM    351  N   GLY A  24      46.399  31.735  -2.088  1.00  0.00           N  
ATOM    352  CA  GLY A  24      45.862  30.475  -2.568  1.00  0.00           C  
ATOM    353  C   GLY A  24      46.215  29.357  -1.596  1.00  0.00           C  
ATOM    354  O   GLY A  24      45.372  28.960  -0.795  1.00  0.00           O  
ATOM    355  H   GLY A  24      47.305  32.013  -2.433  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      44.777  30.547  -2.655  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      46.270  30.255  -3.553  1.00  0.00           H  
ATOM    358  N   VAL A  25      47.448  28.838  -1.643  1.00  0.00           N  
ATOM    359  CA  VAL A  25      48.504  29.216  -2.572  1.00  0.00           C  
ATOM    360  C   VAL A  25      48.337  28.451  -3.882  1.00  0.00           C  
ATOM    361  O   VAL A  25      48.468  29.025  -4.961  1.00  0.00           O  
ATOM    362  CB  VAL A  25      49.865  28.895  -1.943  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      51.001  29.383  -2.846  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      49.991  29.564  -0.573  1.00  0.00           C  
ATOM    365  H   VAL A  25      47.676  28.117  -0.976  1.00  0.00           H  
ATOM    366  HA  VAL A  25      48.464  30.287  -2.771  1.00  0.00           H  
ATOM    367  HB  VAL A  25      49.959  27.816  -1.811  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      50.909  30.457  -3.008  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      50.965  28.869  -3.806  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      51.959  29.173  -2.371  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      50.987  29.378  -0.171  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      49.835  30.637  -0.676  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      49.252  29.153   0.115  1.00  0.00           H  
ATOM    374  N   LEU A  26      48.058  27.148  -3.767  1.00  0.00           N  
ATOM    375  CA  LEU A  26      47.916  26.227  -4.883  1.00  0.00           C  
ATOM    376  C   LEU A  26      46.904  26.714  -5.921  1.00  0.00           C  
ATOM    377  O   LEU A  26      46.930  26.253  -7.060  1.00  0.00           O  
ATOM    378  CB  LEU A  26      47.496  24.855  -4.349  1.00  0.00           C  
ATOM    379  CG  LEU A  26      48.496  24.253  -3.352  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      47.946  22.917  -2.849  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      49.864  24.017  -3.996  1.00  0.00           C  
ATOM    382  H   LEU A  26      47.969  26.761  -2.839  1.00  0.00           H  
ATOM    383  HA  LEU A  26      48.879  26.134  -5.384  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      46.529  24.959  -3.856  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      47.384  24.176  -5.191  1.00  0.00           H  
ATOM    386  HG  LEU A  26      48.615  24.917  -2.496  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      47.826  22.228  -3.685  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      46.979  23.075  -2.370  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      48.636  22.486  -2.123  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      49.752  23.409  -4.893  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      50.328  24.968  -4.256  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      50.512  23.496  -3.290  1.00  0.00           H  
ATOM    393  N   SER A  27      46.019  27.640  -5.536  1.00  0.00           N  
ATOM    394  CA  SER A  27      45.010  28.193  -6.424  1.00  0.00           C  
ATOM    395  C   SER A  27      45.560  29.394  -7.185  1.00  0.00           C  
ATOM    396  O   SER A  27      45.405  29.466  -8.401  1.00  0.00           O  
ATOM    397  CB  SER A  27      43.785  28.592  -5.602  1.00  0.00           C  
ATOM    398  OG  SER A  27      43.279  27.468  -4.916  1.00  0.00           O  
ATOM    399  H   SER A  27      46.035  27.976  -4.585  1.00  0.00           H  
ATOM    400  HA  SER A  27      44.711  27.436  -7.152  1.00  0.00           H  
ATOM    401  HB2 SER A  27      44.061  29.360  -4.878  1.00  0.00           H  
ATOM    402  HB3 SER A  27      43.015  28.985  -6.265  1.00  0.00           H  
ATOM    403  HG  SER A  27      43.036  26.801  -5.562  1.00  0.00           H  
ATOM    404  N   THR A  28      46.189  30.338  -6.474  1.00  0.00           N  
ATOM    405  CA  THR A  28      46.712  31.567  -7.054  1.00  0.00           C  
ATOM    406  C   THR A  28      47.529  31.281  -8.310  1.00  0.00           C  
ATOM    407  O   THR A  28      47.284  31.884  -9.351  1.00  0.00           O  
ATOM    408  CB  THR A  28      47.566  32.305  -6.020  1.00  0.00           C  
ATOM    409  OG1 THR A  28      46.766  32.613  -4.901  1.00  0.00           O  
ATOM    410  CG2 THR A  28      48.138  33.601  -6.604  1.00  0.00           C  
ATOM    411  H   THR A  28      46.290  30.213  -5.478  1.00  0.00           H  
ATOM    412  HA  THR A  28      45.871  32.206  -7.324  1.00  0.00           H  
ATOM    413  HB  THR A  28      48.389  31.665  -5.703  1.00  0.00           H  
ATOM    414  HG1 THR A  28      47.324  33.018  -4.234  1.00  0.00           H  
ATOM    415 HG21 THR A  28      47.328  34.231  -6.973  1.00  0.00           H  
ATOM    416 HG22 THR A  28      48.822  33.379  -7.423  1.00  0.00           H  
ATOM    417 HG23 THR A  28      48.685  34.139  -5.829  1.00  0.00           H  
ATOM    418  N   VAL A  29      48.495  30.362  -8.198  1.00  0.00           N  
ATOM    419  CA  VAL A  29      49.386  29.976  -9.276  1.00  0.00           C  
ATOM    420  C   VAL A  29      48.630  29.654 -10.565  1.00  0.00           C  
ATOM    421  O   VAL A  29      49.084  30.021 -11.647  1.00  0.00           O  
ATOM    422  CB  VAL A  29      50.253  28.794  -8.829  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      51.282  29.253  -7.792  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      49.439  27.634  -8.251  1.00  0.00           C  
ATOM    425  H   VAL A  29      48.639  29.905  -7.310  1.00  0.00           H  
ATOM    426  HA  VAL A  29      50.052  30.813  -9.486  1.00  0.00           H  
ATOM    427  HB  VAL A  29      50.779  28.429  -9.705  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      51.894  30.052  -8.210  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      51.926  28.416  -7.523  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      50.776  29.617  -6.898  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      48.919  27.954  -7.350  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      48.718  27.275  -8.984  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      50.113  26.816  -7.996  1.00  0.00           H  
ATOM    434  N   SER A  30      47.482  28.979 -10.456  1.00  0.00           N  
ATOM    435  CA  SER A  30      46.692  28.599 -11.614  1.00  0.00           C  
ATOM    436  C   SER A  30      46.003  29.818 -12.219  1.00  0.00           C  
ATOM    437  O   SER A  30      46.194  30.120 -13.396  1.00  0.00           O  
ATOM    438  CB  SER A  30      45.705  27.489 -11.234  1.00  0.00           C  
ATOM    439  OG  SER A  30      44.534  27.988 -10.626  1.00  0.00           O  
ATOM    440  H   SER A  30      47.175  28.669  -9.547  1.00  0.00           H  
ATOM    441  HA  SER A  30      47.379  28.210 -12.363  1.00  0.00           H  
ATOM    442  HB2 SER A  30      45.420  26.949 -12.134  1.00  0.00           H  
ATOM    443  HB3 SER A  30      46.181  26.803 -10.534  1.00  0.00           H  
ATOM    444  HG  SER A  30      44.777  28.427  -9.809  1.00  0.00           H  
ATOM    445  N   CYS A  31      45.223  30.525 -11.398  1.00  0.00           N  
ATOM    446  CA  CYS A  31      44.532  31.741 -11.796  1.00  0.00           C  
ATOM    447  C   CYS A  31      45.462  32.954 -11.731  1.00  0.00           C  
ATOM    448  O   CYS A  31      44.997  34.077 -11.545  1.00  0.00           O  
ATOM    449  CB  CYS A  31      43.280  31.925 -10.930  1.00  0.00           C  
ATOM    450  SG  CYS A  31      43.513  31.788  -9.135  1.00  0.00           S  
ATOM    451  H   CYS A  31      45.109  30.185 -10.454  1.00  0.00           H  
ATOM    452  HA  CYS A  31      44.202  31.638 -12.831  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      42.837  32.895 -11.146  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      42.561  31.157 -11.218  1.00  0.00           H  
ATOM    455  N   LYS A  32      46.774  32.736 -11.892  1.00  0.00           N  
ATOM    456  CA  LYS A  32      47.769  33.784 -11.771  1.00  0.00           C  
ATOM    457  C   LYS A  32      48.007  34.499 -13.097  1.00  0.00           C  
ATOM    458  O   LYS A  32      48.157  35.717 -13.119  1.00  0.00           O  
ATOM    459  CB  LYS A  32      49.062  33.149 -11.272  1.00  0.00           C  
ATOM    460  CG  LYS A  32      50.064  34.214 -10.853  1.00  0.00           C  
ATOM    461  CD  LYS A  32      50.840  34.807 -12.028  1.00  0.00           C  
ATOM    462  CE  LYS A  32      51.796  35.877 -11.497  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      52.676  36.395 -12.558  1.00  0.00           N  
ATOM    464  H   LYS A  32      47.127  31.795 -12.010  1.00  0.00           H  
ATOM    465  HA  LYS A  32      47.428  34.513 -11.034  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      48.824  32.560 -10.387  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      49.497  32.504 -12.035  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      49.510  34.996 -10.344  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      50.760  33.746 -10.161  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      51.411  34.018 -12.520  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      50.149  35.254 -12.741  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      51.216  36.702 -11.084  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      52.407  35.445 -10.703  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      52.115  36.805 -13.291  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      53.227  35.638 -12.938  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      53.291  37.097 -12.172  1.00  0.00           H  
ATOM    477  N   LEU A  33      48.068  33.729 -14.187  1.00  0.00           N  
ATOM    478  CA  LEU A  33      48.345  34.220 -15.531  1.00  0.00           C  
ATOM    479  C   LEU A  33      47.479  35.433 -15.875  1.00  0.00           C  
ATOM    480  O   LEU A  33      48.006  36.532 -16.043  1.00  0.00           O  
ATOM    481  CB  LEU A  33      48.144  33.077 -16.533  1.00  0.00           C  
ATOM    482  CG  LEU A  33      48.392  33.502 -17.987  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      49.832  33.976 -18.196  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      48.122  32.308 -18.905  1.00  0.00           C  
ATOM    485  H   LEU A  33      47.985  32.734 -14.051  1.00  0.00           H  
ATOM    486  HA  LEU A  33      49.391  34.524 -15.556  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      48.825  32.264 -16.280  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      47.121  32.709 -16.448  1.00  0.00           H  
ATOM    489  HG  LEU A  33      47.709  34.306 -18.260  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      50.528  33.203 -17.870  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      50.014  34.891 -17.633  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      49.996  34.181 -19.255  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      48.800  31.491 -18.659  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      47.092  31.973 -18.777  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      48.275  32.602 -19.943  1.00  0.00           H  
ATOM    496  N   ALA A  34      46.158  35.242 -15.968  1.00  0.00           N  
ATOM    497  CA  ALA A  34      45.222  36.334 -16.202  1.00  0.00           C  
ATOM    498  C   ALA A  34      45.053  37.205 -14.956  1.00  0.00           C  
ATOM    499  O   ALA A  34      44.477  38.289 -15.026  1.00  0.00           O  
ATOM    500  CB  ALA A  34      43.879  35.764 -16.657  1.00  0.00           C  
ATOM    501  H   ALA A  34      45.779  34.317 -15.823  1.00  0.00           H  
ATOM    502  HA  ALA A  34      45.624  36.964 -16.989  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      43.461  35.133 -15.872  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      43.187  36.579 -16.871  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      44.021  35.169 -17.560  1.00  0.00           H  
ATOM    506  N   LYS A  35      45.578  36.719 -13.830  1.00  0.00           N  
ATOM    507  CA  LYS A  35      45.617  37.372 -12.538  1.00  0.00           C  
ATOM    508  C   LYS A  35      44.264  37.945 -12.126  1.00  0.00           C  
ATOM    509  O   LYS A  35      44.168  39.097 -11.709  1.00  0.00           O  
ATOM    510  CB  LYS A  35      46.741  38.408 -12.522  1.00  0.00           C  
ATOM    511  CG  LYS A  35      47.220  38.710 -11.099  1.00  0.00           C  
ATOM    512  CD  LYS A  35      47.722  37.446 -10.389  1.00  0.00           C  
ATOM    513  CE  LYS A  35      48.364  37.786  -9.040  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      49.615  38.547  -9.199  1.00  0.00           N  
ATOM    515  H   LYS A  35      46.079  35.849 -13.895  1.00  0.00           H  
ATOM    516  HA  LYS A  35      45.867  36.593 -11.820  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      47.590  38.028 -13.088  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      46.390  39.321 -12.999  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      48.033  39.430 -11.173  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      46.406  39.145 -10.521  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      46.878  36.784 -10.200  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      48.448  36.922 -11.012  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      47.663  38.366  -8.440  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      48.592  36.856  -8.517  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      49.423  39.424  -9.662  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      50.268  38.010  -9.752  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      50.015  38.729  -8.290  1.00  0.00           H  
ATOM    528  N   THR A  36      43.228  37.102 -12.184  1.00  0.00           N  
ATOM    529  CA  THR A  36      42.004  37.344 -11.441  1.00  0.00           C  
ATOM    530  C   THR A  36      42.259  37.081  -9.954  1.00  0.00           C  
ATOM    531  O   THR A  36      41.479  37.515  -9.108  1.00  0.00           O  
ATOM    532  CB  THR A  36      40.867  36.478 -11.998  1.00  0.00           C  
ATOM    533  OG1 THR A  36      39.664  36.792 -11.331  1.00  0.00           O  
ATOM    534  CG2 THR A  36      41.147  34.981 -11.843  1.00  0.00           C  
ATOM    535  H   THR A  36      43.376  36.179 -12.563  1.00  0.00           H  
ATOM    536  HA  THR A  36      41.717  38.389 -11.563  1.00  0.00           H  
ATOM    537  HB  THR A  36      40.742  36.702 -13.058  1.00  0.00           H  
ATOM    538  HG1 THR A  36      39.483  37.727 -11.453  1.00  0.00           H  
ATOM    539 HG21 THR A  36      42.057  34.712 -12.378  1.00  0.00           H  
ATOM    540 HG22 THR A  36      41.253  34.728 -10.789  1.00  0.00           H  
ATOM    541 HG23 THR A  36      40.313  34.416 -12.261  1.00  0.00           H  
ATOM    542  N   CYS A  37      43.366  36.389  -9.645  1.00  0.00           N  
ATOM    543  CA  CYS A  37      43.799  36.089  -8.293  1.00  0.00           C  
ATOM    544  C   CYS A  37      45.003  36.965  -7.958  1.00  0.00           C  
ATOM    545  O   CYS A  37      46.118  36.457  -7.853  1.00  0.00           O  
ATOM    546  CB  CYS A  37      44.137  34.601  -8.211  1.00  0.00           C  
ATOM    547  SG  CYS A  37      42.707  33.507  -8.399  1.00  0.00           S  
ATOM    548  OXT CYS A  37      44.739  38.294  -7.798  1.00  0.00           O  
ATOM    549  H   CYS A  37      43.977  36.077 -10.388  1.00  0.00           H  
ATOM    550  HA  CYS A  37      43.004  36.301  -7.579  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      44.865  34.365  -8.987  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      44.588  34.387  -7.243  1.00  0.00           H  
ATOM    553  HXT CYS A  37      45.522  38.810  -7.591  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      64.694  55.578  10.777  1.00  0.00           N  
ATOM      2  CA  GLY A   1      64.170  55.449   9.408  1.00  0.00           C  
ATOM      3  C   GLY A   1      65.074  56.116   8.377  1.00  0.00           C  
ATOM      4  O   GLY A   1      66.053  56.764   8.741  1.00  0.00           O  
ATOM      5  H1  GLY A   1      64.058  55.134  11.424  1.00  0.00           H  
ATOM      6  H2  GLY A   1      65.599  55.134  10.834  1.00  0.00           H  
ATOM      7  H3  GLY A   1      64.785  56.557  11.011  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      64.067  54.390   9.177  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      63.194  55.927   9.360  1.00  0.00           H  
ATOM     10  N   ILE A   2      64.758  55.976   7.083  1.00  0.00           N  
ATOM     11  CA  ILE A   2      63.635  55.208   6.569  1.00  0.00           C  
ATOM     12  C   ILE A   2      64.023  53.753   6.291  1.00  0.00           C  
ATOM     13  O   ILE A   2      63.293  53.038   5.606  1.00  0.00           O  
ATOM     14  CB  ILE A   2      63.062  55.902   5.323  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      64.104  56.326   4.276  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      62.284  57.146   5.757  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      64.940  55.161   3.746  1.00  0.00           C  
ATOM     18  H   ILE A   2      65.340  56.433   6.401  1.00  0.00           H  
ATOM     19  HA  ILE A   2      62.841  55.185   7.312  1.00  0.00           H  
ATOM     20  HB  ILE A   2      62.360  55.220   4.850  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      63.571  56.764   3.431  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      64.768  57.087   4.687  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      62.955  57.857   6.239  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      61.831  57.617   4.884  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      61.496  56.864   6.455  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      65.606  54.791   4.524  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      65.545  55.509   2.908  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      64.286  54.360   3.404  1.00  0.00           H  
ATOM     29  N   LEU A   3      65.166  53.310   6.826  1.00  0.00           N  
ATOM     30  CA  LEU A   3      65.673  51.964   6.618  1.00  0.00           C  
ATOM     31  C   LEU A   3      64.953  50.945   7.497  1.00  0.00           C  
ATOM     32  O   LEU A   3      65.022  49.748   7.225  1.00  0.00           O  
ATOM     33  CB  LEU A   3      67.178  51.935   6.898  1.00  0.00           C  
ATOM     34  CG  LEU A   3      67.976  52.880   5.990  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      69.445  52.853   6.416  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      67.877  52.465   4.519  1.00  0.00           C  
ATOM     37  H   LEU A   3      65.721  53.938   7.387  1.00  0.00           H  
ATOM     38  HA  LEU A   3      65.488  51.677   5.585  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      67.342  52.224   7.937  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      67.541  50.916   6.762  1.00  0.00           H  
ATOM     41  HG  LEU A   3      67.605  53.899   6.100  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      69.531  53.166   7.456  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      70.021  53.535   5.789  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      69.842  51.843   6.309  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      68.188  51.427   4.406  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      66.854  52.578   4.161  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      68.527  53.102   3.919  1.00  0.00           H  
ATOM     48  N   ASP A   4      64.263  51.409   8.543  1.00  0.00           N  
ATOM     49  CA  ASP A   4      63.345  50.595   9.314  1.00  0.00           C  
ATOM     50  C   ASP A   4      61.955  50.704   8.702  1.00  0.00           C  
ATOM     51  O   ASP A   4      61.146  49.792   8.840  1.00  0.00           O  
ATOM     52  CB  ASP A   4      63.335  51.098  10.758  1.00  0.00           C  
ATOM     53  CG  ASP A   4      62.428  50.249  11.643  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      61.392  50.738  12.088  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      62.851  48.974  11.880  1.00  0.00           O  
ATOM     56  H   ASP A   4      64.198  52.405   8.690  1.00  0.00           H  
ATOM     57  HA  ASP A   4      63.661  49.550   9.295  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      64.350  51.066  11.149  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      62.988  52.132  10.775  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      63.685  48.768  11.451  1.00  0.00           H  
ATOM     61  N   THR A   5      61.672  51.849   8.072  1.00  0.00           N  
ATOM     62  CA  THR A   5      60.320  52.243   7.721  1.00  0.00           C  
ATOM     63  C   THR A   5      59.795  51.451   6.528  1.00  0.00           C  
ATOM     64  O   THR A   5      58.743  50.823   6.619  1.00  0.00           O  
ATOM     65  CB  THR A   5      60.284  53.750   7.456  1.00  0.00           C  
ATOM     66  OG1 THR A   5      60.748  54.435   8.599  1.00  0.00           O  
ATOM     67  CG2 THR A   5      58.865  54.219   7.139  1.00  0.00           C  
ATOM     68  H   THR A   5      62.406  52.535   7.962  1.00  0.00           H  
ATOM     69  HA  THR A   5      59.701  52.030   8.591  1.00  0.00           H  
ATOM     70  HB  THR A   5      60.929  53.985   6.610  1.00  0.00           H  
ATOM     71  HG1 THR A   5      60.175  54.221   9.338  1.00  0.00           H  
ATOM     72 HG21 THR A   5      58.522  53.757   6.215  1.00  0.00           H  
ATOM     73 HG22 THR A   5      58.195  53.946   7.955  1.00  0.00           H  
ATOM     74 HG23 THR A   5      58.860  55.302   7.017  1.00  0.00           H  
ATOM     75  N   LEU A   6      60.521  51.486   5.406  1.00  0.00           N  
ATOM     76  CA  LEU A   6      60.161  50.736   4.216  1.00  0.00           C  
ATOM     77  C   LEU A   6      60.184  49.238   4.513  1.00  0.00           C  
ATOM     78  O   LEU A   6      59.362  48.487   3.992  1.00  0.00           O  
ATOM     79  CB  LEU A   6      61.141  51.078   3.091  1.00  0.00           C  
ATOM     80  CG  LEU A   6      61.173  52.574   2.750  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      62.213  52.808   1.653  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      59.810  53.071   2.262  1.00  0.00           C  
ATOM     83  H   LEU A   6      61.377  52.019   5.377  1.00  0.00           H  
ATOM     84  HA  LEU A   6      59.152  51.008   3.909  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      62.141  50.769   3.396  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      60.860  50.516   2.203  1.00  0.00           H  
ATOM     87  HG  LEU A   6      61.467  53.148   3.629  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      62.267  53.872   1.420  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      63.191  52.467   1.996  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      61.934  52.256   0.755  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      59.898  54.108   1.936  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      59.471  52.461   1.425  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      59.080  53.022   3.069  1.00  0.00           H  
ATOM     94  N   LYS A   7      61.123  48.818   5.367  1.00  0.00           N  
ATOM     95  CA  LYS A   7      61.293  47.445   5.799  1.00  0.00           C  
ATOM     96  C   LYS A   7      60.105  46.998   6.651  1.00  0.00           C  
ATOM     97  O   LYS A   7      59.638  45.870   6.510  1.00  0.00           O  
ATOM     98  CB  LYS A   7      62.606  47.360   6.578  1.00  0.00           C  
ATOM     99  CG  LYS A   7      63.815  47.370   5.636  1.00  0.00           C  
ATOM    100  CD  LYS A   7      63.786  48.557   4.668  1.00  0.00           C  
ATOM    101  CE  LYS A   7      65.121  48.671   3.929  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      65.135  49.832   3.022  1.00  0.00           N  
ATOM    103  H   LYS A   7      61.762  49.491   5.763  1.00  0.00           H  
ATOM    104  HA  LYS A   7      61.359  46.793   4.928  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      62.673  48.204   7.265  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      62.627  46.444   7.162  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      64.721  47.416   6.240  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      63.828  46.446   5.057  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      62.988  48.412   3.940  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      63.605  49.480   5.218  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      65.927  48.785   4.654  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      65.290  47.764   3.348  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      64.989  50.677   3.556  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      64.398  49.734   2.339  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      66.027  49.881   2.552  1.00  0.00           H  
ATOM    116  N   GLN A   8      59.608  47.888   7.518  1.00  0.00           N  
ATOM    117  CA  GLN A   8      58.424  47.648   8.325  1.00  0.00           C  
ATOM    118  C   GLN A   8      57.210  47.482   7.419  1.00  0.00           C  
ATOM    119  O   GLN A   8      56.431  46.547   7.589  1.00  0.00           O  
ATOM    120  CB  GLN A   8      58.232  48.822   9.290  1.00  0.00           C  
ATOM    121  CG  GLN A   8      56.991  48.635  10.161  1.00  0.00           C  
ATOM    122  CD  GLN A   8      56.826  49.794  11.138  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      55.920  50.611  10.988  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      57.701  49.862  12.145  1.00  0.00           N  
ATOM    125  H   GLN A   8      60.037  48.799   7.591  1.00  0.00           H  
ATOM    126  HA  GLN A   8      58.567  46.736   8.906  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      59.107  48.893   9.933  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      58.128  49.750   8.731  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      56.109  48.590   9.522  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      57.083  47.703  10.717  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      58.428  49.166  12.229  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      57.634  50.609  12.821  1.00  0.00           H  
ATOM    133  N   PHE A   9      57.058  48.397   6.457  1.00  0.00           N  
ATOM    134  CA  PHE A   9      55.953  48.379   5.514  1.00  0.00           C  
ATOM    135  C   PHE A   9      56.050  47.158   4.605  1.00  0.00           C  
ATOM    136  O   PHE A   9      55.054  46.467   4.401  1.00  0.00           O  
ATOM    137  CB  PHE A   9      55.946  49.671   4.693  1.00  0.00           C  
ATOM    138  CG  PHE A   9      55.823  50.968   5.474  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      55.417  50.983   6.821  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      56.073  52.182   4.813  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      55.280  52.202   7.502  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      55.916  53.401   5.489  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      55.523  53.411   6.835  1.00  0.00           C  
ATOM    144  H   PHE A   9      57.733  49.145   6.389  1.00  0.00           H  
ATOM    145  HA  PHE A   9      55.015  48.299   6.063  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      56.868  49.713   4.113  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      55.109  49.623   3.995  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      55.198  50.068   7.348  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      56.377  52.180   3.776  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      54.977  52.209   8.538  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      56.101  54.332   4.973  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      55.408  54.350   7.357  1.00  0.00           H  
ATOM    153  N   ALA A  10      57.248  46.878   4.081  1.00  0.00           N  
ATOM    154  CA  ALA A  10      57.499  45.675   3.306  1.00  0.00           C  
ATOM    155  C   ALA A  10      57.250  44.440   4.170  1.00  0.00           C  
ATOM    156  O   ALA A  10      56.679  43.462   3.694  1.00  0.00           O  
ATOM    157  CB  ALA A  10      58.933  45.693   2.780  1.00  0.00           C  
ATOM    158  H   ALA A  10      58.030  47.485   4.281  1.00  0.00           H  
ATOM    159  HA  ALA A  10      56.815  45.653   2.455  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      59.085  46.576   2.160  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      59.634  45.713   3.615  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      59.113  44.799   2.181  1.00  0.00           H  
ATOM    163  N   LYS A  11      57.644  44.504   5.449  1.00  0.00           N  
ATOM    164  CA  LYS A  11      57.353  43.475   6.431  1.00  0.00           C  
ATOM    165  C   LYS A  11      55.927  43.667   6.956  1.00  0.00           C  
ATOM    166  O   LYS A  11      55.664  43.546   8.150  1.00  0.00           O  
ATOM    167  CB  LYS A  11      58.414  43.574   7.529  1.00  0.00           C  
ATOM    168  CG  LYS A  11      58.460  42.332   8.421  1.00  0.00           C  
ATOM    169  CD  LYS A  11      59.502  42.520   9.523  1.00  0.00           C  
ATOM    170  CE  LYS A  11      60.932  42.447   8.984  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      61.914  42.521  10.078  1.00  0.00           N  
ATOM    172  H   LYS A  11      58.127  45.323   5.788  1.00  0.00           H  
ATOM    173  HA  LYS A  11      57.424  42.496   5.955  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      59.385  43.682   7.046  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      58.225  44.460   8.136  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      57.491  42.178   8.893  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      58.705  41.452   7.825  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      59.342  43.486  10.004  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      59.365  41.728  10.257  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      61.070  41.505   8.453  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      61.117  43.274   8.300  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      61.765  41.752  10.716  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      62.847  42.467   9.698  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      61.801  43.394  10.573  1.00  0.00           H  
ATOM    185  N   GLY A  12      55.005  43.978   6.040  1.00  0.00           N  
ATOM    186  CA  GLY A  12      53.591  44.141   6.320  1.00  0.00           C  
ATOM    187  C   GLY A  12      52.816  44.067   5.014  1.00  0.00           C  
ATOM    188  O   GLY A  12      51.788  43.397   4.951  1.00  0.00           O  
ATOM    189  H   GLY A  12      55.299  44.095   5.082  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      53.262  43.300   6.926  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      53.403  45.086   6.829  1.00  0.00           H  
ATOM    192  N   VAL A  13      53.381  44.648   3.949  1.00  0.00           N  
ATOM    193  CA  VAL A  13      53.078  44.237   2.593  1.00  0.00           C  
ATOM    194  C   VAL A  13      53.987  43.049   2.271  1.00  0.00           C  
ATOM    195  O   VAL A  13      54.609  42.964   1.214  1.00  0.00           O  
ATOM    196  CB  VAL A  13      53.294  45.431   1.657  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      52.809  45.139   0.237  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      52.531  46.661   2.162  1.00  0.00           C  
ATOM    199  H   VAL A  13      54.209  45.210   4.071  1.00  0.00           H  
ATOM    200  HA  VAL A  13      52.044  43.889   2.551  1.00  0.00           H  
ATOM    201  HB  VAL A  13      54.360  45.656   1.641  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      53.380  44.330  -0.213  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      51.755  44.866   0.268  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      52.936  46.034  -0.370  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      52.904  46.973   3.137  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      52.664  47.484   1.461  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      51.469  46.427   2.242  1.00  0.00           H  
ATOM    208  N   GLY A  14      54.056  42.133   3.237  1.00  0.00           N  
ATOM    209  CA  GLY A  14      54.754  40.866   3.180  1.00  0.00           C  
ATOM    210  C   GLY A  14      53.961  39.860   4.007  1.00  0.00           C  
ATOM    211  O   GLY A  14      53.921  38.676   3.681  1.00  0.00           O  
ATOM    212  H   GLY A  14      53.558  42.335   4.092  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      54.835  40.518   2.151  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      55.749  40.980   3.606  1.00  0.00           H  
ATOM    215  N   LYS A  15      53.296  40.357   5.057  1.00  0.00           N  
ATOM    216  CA  LYS A  15      52.341  39.595   5.836  1.00  0.00           C  
ATOM    217  C   LYS A  15      51.016  39.558   5.081  1.00  0.00           C  
ATOM    218  O   LYS A  15      50.364  38.519   5.016  1.00  0.00           O  
ATOM    219  CB  LYS A  15      52.151  40.256   7.198  1.00  0.00           C  
ATOM    220  CG  LYS A  15      53.465  40.301   7.981  1.00  0.00           C  
ATOM    221  CD  LYS A  15      53.242  41.022   9.310  1.00  0.00           C  
ATOM    222  CE  LYS A  15      54.544  41.070  10.108  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      54.358  41.771  11.389  1.00  0.00           N  
ATOM    224  H   LYS A  15      53.347  41.351   5.238  1.00  0.00           H  
ATOM    225  HA  LYS A  15      52.710  38.581   5.987  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      51.780  41.270   7.047  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      51.413  39.683   7.761  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      53.810  39.284   8.169  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      54.221  40.839   7.410  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      52.903  42.039   9.108  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      52.481  40.496   9.888  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      54.884  40.053  10.308  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      55.304  41.593   9.527  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      53.661  41.289  11.938  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      55.232  41.788  11.894  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      54.052  42.718  11.213  1.00  0.00           H  
ATOM    237  N   ASP A  16      50.640  40.701   4.495  1.00  0.00           N  
ATOM    238  CA  ASP A  16      49.486  40.827   3.622  1.00  0.00           C  
ATOM    239  C   ASP A  16      49.682  40.028   2.332  1.00  0.00           C  
ATOM    240  O   ASP A  16      48.708  39.748   1.635  1.00  0.00           O  
ATOM    241  CB  ASP A  16      49.262  42.308   3.304  1.00  0.00           C  
ATOM    242  CG  ASP A  16      48.686  43.065   4.497  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      49.301  44.023   4.960  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      47.487  42.613   4.966  1.00  0.00           O  
ATOM    245  H   ASP A  16      51.228  41.516   4.600  1.00  0.00           H  
ATOM    246  HA  ASP A  16      48.605  40.437   4.132  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      50.210  42.756   3.009  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      48.571  42.404   2.468  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      47.161  43.120   5.713  1.00  0.00           H  
ATOM    250  N   LEU A  17      50.929  39.658   2.017  1.00  0.00           N  
ATOM    251  CA  LEU A  17      51.242  38.821   0.874  1.00  0.00           C  
ATOM    252  C   LEU A  17      51.208  37.370   1.314  1.00  0.00           C  
ATOM    253  O   LEU A  17      50.676  36.518   0.604  1.00  0.00           O  
ATOM    254  CB  LEU A  17      52.628  39.158   0.323  1.00  0.00           C  
ATOM    255  CG  LEU A  17      52.707  40.555  -0.307  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      54.106  40.758  -0.892  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      51.682  40.744  -1.428  1.00  0.00           C  
ATOM    258  H   LEU A  17      51.674  39.820   2.678  1.00  0.00           H  
ATOM    259  HA  LEU A  17      50.497  38.949   0.090  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      53.355  39.092   1.131  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      52.881  38.400  -0.417  1.00  0.00           H  
ATOM    262  HG  LEU A  17      52.532  41.308   0.462  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      54.280  40.034  -1.688  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      54.858  40.624  -0.116  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      54.190  41.766  -1.300  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      50.672  40.763  -1.020  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      51.770  39.933  -2.152  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      51.867  41.693  -1.931  1.00  0.00           H  
ATOM    269  N   VAL A  18      51.760  37.099   2.501  1.00  0.00           N  
ATOM    270  CA  VAL A  18      51.650  35.788   3.099  1.00  0.00           C  
ATOM    271  C   VAL A  18      50.182  35.520   3.429  1.00  0.00           C  
ATOM    272  O   VAL A  18      49.728  34.381   3.340  1.00  0.00           O  
ATOM    273  CB  VAL A  18      52.553  35.716   4.335  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      52.221  34.501   5.198  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      54.018  35.622   3.900  1.00  0.00           C  
ATOM    276  H   VAL A  18      52.153  37.844   3.064  1.00  0.00           H  
ATOM    277  HA  VAL A  18      51.990  35.056   2.366  1.00  0.00           H  
ATOM    278  HB  VAL A  18      52.412  36.613   4.938  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      52.275  33.597   4.591  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      51.219  34.605   5.616  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      52.938  34.437   6.015  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      54.662  35.634   4.780  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      54.275  36.464   3.259  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      54.179  34.694   3.351  1.00  0.00           H  
ATOM    285  N   LYS A  19      49.437  36.579   3.771  1.00  0.00           N  
ATOM    286  CA  LYS A  19      48.002  36.502   4.006  1.00  0.00           C  
ATOM    287  C   LYS A  19      47.275  36.237   2.692  1.00  0.00           C  
ATOM    288  O   LYS A  19      46.274  35.524   2.663  1.00  0.00           O  
ATOM    289  CB  LYS A  19      47.534  37.812   4.649  1.00  0.00           C  
ATOM    290  CG  LYS A  19      46.055  37.797   5.060  1.00  0.00           C  
ATOM    291  CD  LYS A  19      45.129  38.083   3.873  1.00  0.00           C  
ATOM    292  CE  LYS A  19      43.657  38.077   4.298  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      43.335  39.194   5.203  1.00  0.00           N  
ATOM    294  H   LYS A  19      49.869  37.495   3.782  1.00  0.00           H  
ATOM    295  HA  LYS A  19      47.802  35.685   4.701  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      48.129  37.971   5.548  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      47.710  38.641   3.964  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      45.808  36.834   5.507  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      45.906  38.579   5.805  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      45.374  39.056   3.445  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      45.270  37.319   3.111  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      43.036  38.167   3.407  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      43.427  37.133   4.793  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      42.354  39.162   5.441  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      43.541  40.069   4.744  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      43.887  39.117   6.045  1.00  0.00           H  
ATOM    307  N   GLY A  20      47.800  36.799   1.600  1.00  0.00           N  
ATOM    308  CA  GLY A  20      47.275  36.589   0.266  1.00  0.00           C  
ATOM    309  C   GLY A  20      47.539  35.152  -0.161  1.00  0.00           C  
ATOM    310  O   GLY A  20      46.633  34.465  -0.627  1.00  0.00           O  
ATOM    311  H   GLY A  20      48.659  37.320   1.688  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      46.204  36.792   0.257  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      47.776  37.270  -0.423  1.00  0.00           H  
ATOM    314  N   ALA A  21      48.782  34.698   0.032  1.00  0.00           N  
ATOM    315  CA  ALA A  21      49.172  33.325  -0.225  1.00  0.00           C  
ATOM    316  C   ALA A  21      48.467  32.368   0.733  1.00  0.00           C  
ATOM    317  O   ALA A  21      48.203  31.225   0.368  1.00  0.00           O  
ATOM    318  CB  ALA A  21      50.689  33.197  -0.104  1.00  0.00           C  
ATOM    319  H   ALA A  21      49.478  35.319   0.420  1.00  0.00           H  
ATOM    320  HA  ALA A  21      48.885  33.066  -1.243  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      50.993  32.180  -0.352  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      51.171  33.891  -0.792  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      50.999  33.425   0.916  1.00  0.00           H  
ATOM    324  N   ALA A  22      48.155  32.830   1.949  1.00  0.00           N  
ATOM    325  CA  ALA A  22      47.496  31.991   2.942  1.00  0.00           C  
ATOM    326  C   ALA A  22      46.124  31.535   2.450  1.00  0.00           C  
ATOM    327  O   ALA A  22      45.696  30.425   2.761  1.00  0.00           O  
ATOM    328  CB  ALA A  22      47.373  32.728   4.276  1.00  0.00           C  
ATOM    329  H   ALA A  22      48.367  33.792   2.180  1.00  0.00           H  
ATOM    330  HA  ALA A  22      48.114  31.107   3.106  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      46.729  33.597   4.165  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      46.939  32.058   5.018  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      48.359  33.043   4.617  1.00  0.00           H  
ATOM    334  N   GLN A  23      45.447  32.385   1.670  1.00  0.00           N  
ATOM    335  CA  GLN A  23      44.157  32.078   1.080  1.00  0.00           C  
ATOM    336  C   GLN A  23      44.261  30.852   0.177  1.00  0.00           C  
ATOM    337  O   GLN A  23      43.435  29.945   0.264  1.00  0.00           O  
ATOM    338  CB  GLN A  23      43.673  33.295   0.289  1.00  0.00           C  
ATOM    339  CG  GLN A  23      42.224  33.106  -0.159  1.00  0.00           C  
ATOM    340  CD  GLN A  23      41.719  34.324  -0.926  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      41.497  34.252  -2.133  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      41.532  35.444  -0.223  1.00  0.00           N  
ATOM    343  H   GLN A  23      45.849  33.286   1.453  1.00  0.00           H  
ATOM    344  HA  GLN A  23      43.448  31.876   1.884  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      43.743  34.176   0.925  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      44.306  33.441  -0.586  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      42.158  32.230  -0.803  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      41.596  32.950   0.718  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      41.726  35.456   0.768  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      41.197  36.278  -0.684  1.00  0.00           H  
ATOM    351  N   GLY A  24      45.278  30.832  -0.690  1.00  0.00           N  
ATOM    352  CA  GLY A  24      45.487  29.756  -1.637  1.00  0.00           C  
ATOM    353  C   GLY A  24      46.803  30.004  -2.357  1.00  0.00           C  
ATOM    354  O   GLY A  24      46.856  30.817  -3.276  1.00  0.00           O  
ATOM    355  H   GLY A  24      45.940  31.597  -0.703  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      45.521  28.799  -1.114  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      44.672  29.744  -2.361  1.00  0.00           H  
ATOM    358  N   VAL A  25      47.866  29.327  -1.912  1.00  0.00           N  
ATOM    359  CA  VAL A  25      49.214  29.595  -2.380  1.00  0.00           C  
ATOM    360  C   VAL A  25      49.286  29.405  -3.891  1.00  0.00           C  
ATOM    361  O   VAL A  25      49.601  30.342  -4.621  1.00  0.00           O  
ATOM    362  CB  VAL A  25      50.214  28.672  -1.668  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      51.640  28.964  -2.143  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      50.158  28.856  -0.150  1.00  0.00           C  
ATOM    365  H   VAL A  25      47.746  28.660  -1.163  1.00  0.00           H  
ATOM    366  HA  VAL A  25      49.439  30.634  -2.134  1.00  0.00           H  
ATOM    367  HB  VAL A  25      49.975  27.633  -1.896  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      52.341  28.327  -1.604  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      51.732  28.761  -3.210  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      51.885  30.009  -1.953  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      50.401  29.886   0.105  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      49.164  28.612   0.225  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      50.881  28.190   0.319  1.00  0.00           H  
ATOM    374  N   LEU A  26      48.981  28.186  -4.349  1.00  0.00           N  
ATOM    375  CA  LEU A  26      48.969  27.836  -5.758  1.00  0.00           C  
ATOM    376  C   LEU A  26      48.050  28.773  -6.538  1.00  0.00           C  
ATOM    377  O   LEU A  26      48.384  29.176  -7.651  1.00  0.00           O  
ATOM    378  CB  LEU A  26      48.515  26.383  -5.923  1.00  0.00           C  
ATOM    379  CG  LEU A  26      49.405  25.379  -5.176  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      48.830  23.974  -5.364  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      50.844  25.402  -5.699  1.00  0.00           C  
ATOM    382  H   LEU A  26      48.732  27.469  -3.683  1.00  0.00           H  
ATOM    383  HA  LEU A  26      49.976  27.938  -6.158  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      47.497  26.296  -5.544  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      48.514  26.135  -6.983  1.00  0.00           H  
ATOM    386  HG  LEU A  26      49.411  25.607  -4.110  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      47.811  23.941  -4.977  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      49.440  23.252  -4.821  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      48.821  23.716  -6.423  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      51.417  24.610  -5.216  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      50.849  25.241  -6.777  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      51.313  26.358  -5.472  1.00  0.00           H  
ATOM    393  N   SER A  27      46.904  29.131  -5.947  1.00  0.00           N  
ATOM    394  CA  SER A  27      45.958  30.052  -6.552  1.00  0.00           C  
ATOM    395  C   SER A  27      46.586  31.434  -6.709  1.00  0.00           C  
ATOM    396  O   SER A  27      46.559  31.997  -7.801  1.00  0.00           O  
ATOM    397  CB  SER A  27      44.684  30.117  -5.709  1.00  0.00           C  
ATOM    398  OG  SER A  27      43.753  30.985  -6.318  1.00  0.00           O  
ATOM    399  H   SER A  27      46.686  28.767  -5.030  1.00  0.00           H  
ATOM    400  HA  SER A  27      45.692  29.675  -7.540  1.00  0.00           H  
ATOM    401  HB2 SER A  27      44.247  29.121  -5.632  1.00  0.00           H  
ATOM    402  HB3 SER A  27      44.915  30.486  -4.710  1.00  0.00           H  
ATOM    403  HG  SER A  27      42.961  31.011  -5.776  1.00  0.00           H  
ATOM    404  N   THR A  28      47.157  31.974  -5.625  1.00  0.00           N  
ATOM    405  CA  THR A  28      47.803  33.277  -5.646  1.00  0.00           C  
ATOM    406  C   THR A  28      48.967  33.274  -6.635  1.00  0.00           C  
ATOM    407  O   THR A  28      49.060  34.164  -7.477  1.00  0.00           O  
ATOM    408  CB  THR A  28      48.268  33.665  -4.239  1.00  0.00           C  
ATOM    409  OG1 THR A  28      47.169  33.636  -3.354  1.00  0.00           O  
ATOM    410  CG2 THR A  28      48.855  35.080  -4.246  1.00  0.00           C  
ATOM    411  H   THR A  28      47.151  31.463  -4.755  1.00  0.00           H  
ATOM    412  HA  THR A  28      47.073  34.018  -5.968  1.00  0.00           H  
ATOM    413  HB  THR A  28      49.025  32.961  -3.893  1.00  0.00           H  
ATOM    414  HG1 THR A  28      46.824  32.741  -3.321  1.00  0.00           H  
ATOM    415 HG21 THR A  28      49.735  35.119  -4.886  1.00  0.00           H  
ATOM    416 HG22 THR A  28      49.142  35.362  -3.233  1.00  0.00           H  
ATOM    417 HG23 THR A  28      48.112  35.787  -4.617  1.00  0.00           H  
ATOM    418  N   VAL A  29      49.836  32.261  -6.542  1.00  0.00           N  
ATOM    419  CA  VAL A  29      50.943  32.066  -7.467  1.00  0.00           C  
ATOM    420  C   VAL A  29      50.430  31.941  -8.901  1.00  0.00           C  
ATOM    421  O   VAL A  29      51.088  32.406  -9.830  1.00  0.00           O  
ATOM    422  CB  VAL A  29      51.761  30.840  -7.040  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      52.813  30.476  -8.091  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      52.481  31.129  -5.720  1.00  0.00           C  
ATOM    425  H   VAL A  29      49.699  31.564  -5.824  1.00  0.00           H  
ATOM    426  HA  VAL A  29      51.598  32.935  -7.425  1.00  0.00           H  
ATOM    427  HB  VAL A  29      51.092  29.989  -6.907  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      53.450  31.339  -8.291  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      53.429  29.656  -7.720  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      52.332  30.158  -9.016  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      51.766  31.407  -4.947  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      53.188  31.947  -5.859  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      53.023  30.239  -5.398  1.00  0.00           H  
ATOM    434  N   SER A  30      49.252  31.333  -9.085  1.00  0.00           N  
ATOM    435  CA  SER A  30      48.652  31.192 -10.400  1.00  0.00           C  
ATOM    436  C   SER A  30      48.131  32.537 -10.890  1.00  0.00           C  
ATOM    437  O   SER A  30      48.597  33.051 -11.905  1.00  0.00           O  
ATOM    438  CB  SER A  30      47.532  30.152 -10.349  1.00  0.00           C  
ATOM    439  OG  SER A  30      47.038  29.913 -11.649  1.00  0.00           O  
ATOM    440  H   SER A  30      48.746  30.971  -8.290  1.00  0.00           H  
ATOM    441  HA  SER A  30      49.421  30.859 -11.095  1.00  0.00           H  
ATOM    442  HB2 SER A  30      47.921  29.225  -9.935  1.00  0.00           H  
ATOM    443  HB3 SER A  30      46.718  30.504  -9.717  1.00  0.00           H  
ATOM    444  HG  SER A  30      47.760  29.592 -12.195  1.00  0.00           H  
ATOM    445  N   CYS A  31      47.169  33.103 -10.157  1.00  0.00           N  
ATOM    446  CA  CYS A  31      46.586  34.394 -10.485  1.00  0.00           C  
ATOM    447  C   CYS A  31      47.530  35.545 -10.126  1.00  0.00           C  
ATOM    448  O   CYS A  31      47.079  36.677  -9.982  1.00  0.00           O  
ATOM    449  CB  CYS A  31      45.238  34.534  -9.775  1.00  0.00           C  
ATOM    450  SG  CYS A  31      45.358  34.776  -7.983  1.00  0.00           S  
ATOM    451  H   CYS A  31      46.828  32.611  -9.343  1.00  0.00           H  
ATOM    452  HA  CYS A  31      46.403  34.451 -11.558  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      44.725  35.394 -10.205  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      44.632  33.649  -9.973  1.00  0.00           H  
ATOM    455  N   LYS A  32      48.831  35.266  -9.978  1.00  0.00           N  
ATOM    456  CA  LYS A  32      49.828  36.255  -9.612  1.00  0.00           C  
ATOM    457  C   LYS A  32      50.430  36.922 -10.849  1.00  0.00           C  
ATOM    458  O   LYS A  32      50.766  38.103 -10.807  1.00  0.00           O  
ATOM    459  CB  LYS A  32      50.904  35.564  -8.782  1.00  0.00           C  
ATOM    460  CG  LYS A  32      51.863  36.636  -8.293  1.00  0.00           C  
ATOM    461  CD  LYS A  32      52.921  36.110  -7.331  1.00  0.00           C  
ATOM    462  CE  LYS A  32      52.328  35.613  -6.011  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      53.390  35.234  -5.065  1.00  0.00           N  
ATOM    464  H   LYS A  32      49.166  34.320 -10.098  1.00  0.00           H  
ATOM    465  HA  LYS A  32      49.384  37.030  -8.979  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      50.428  35.079  -7.931  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      51.441  34.834  -9.384  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      52.365  37.069  -9.156  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      51.274  37.396  -7.789  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      53.503  35.320  -7.806  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      53.559  36.962  -7.122  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      51.726  36.403  -5.563  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      51.700  34.742  -6.187  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      53.976  36.035  -4.878  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      53.948  34.494  -5.465  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      52.973  34.914  -4.203  1.00  0.00           H  
ATOM    477  N   LEU A  33      50.573  36.171 -11.947  1.00  0.00           N  
ATOM    478  CA  LEU A  33      51.046  36.701 -13.216  1.00  0.00           C  
ATOM    479  C   LEU A  33      50.121  37.839 -13.629  1.00  0.00           C  
ATOM    480  O   LEU A  33      50.570  38.965 -13.834  1.00  0.00           O  
ATOM    481  CB  LEU A  33      51.072  35.579 -14.259  1.00  0.00           C  
ATOM    482  CG  LEU A  33      51.497  36.066 -15.650  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      52.920  36.631 -15.637  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      51.434  34.892 -16.628  1.00  0.00           C  
ATOM    485  H   LEU A  33      50.272  35.212 -11.920  1.00  0.00           H  
ATOM    486  HA  LEU A  33      52.055  37.087 -13.073  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      51.764  34.804 -13.925  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      50.074  35.144 -14.332  1.00  0.00           H  
ATOM    489  HG  LEU A  33      50.810  36.839 -15.996  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      52.963  37.531 -15.026  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      53.610  35.887 -15.238  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      53.218  36.885 -16.655  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      50.420  34.495 -16.659  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      52.120  34.107 -16.309  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      51.715  35.231 -17.626  1.00  0.00           H  
ATOM    496  N   ALA A  34      48.818  37.545 -13.668  1.00  0.00           N  
ATOM    497  CA  ALA A  34      47.789  38.564 -13.633  1.00  0.00           C  
ATOM    498  C   ALA A  34      47.609  38.973 -12.171  1.00  0.00           C  
ATOM    499  O   ALA A  34      46.683  38.515 -11.506  1.00  0.00           O  
ATOM    500  CB  ALA A  34      46.497  38.005 -14.232  1.00  0.00           C  
ATOM    501  H   ALA A  34      48.530  36.590 -13.509  1.00  0.00           H  
ATOM    502  HA  ALA A  34      48.097  39.431 -14.220  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      46.669  37.730 -15.273  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      45.715  38.763 -14.187  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      46.179  37.122 -13.676  1.00  0.00           H  
ATOM    506  N   LYS A  35      48.531  39.809 -11.679  1.00  0.00           N  
ATOM    507  CA  LYS A  35      48.684  40.211 -10.285  1.00  0.00           C  
ATOM    508  C   LYS A  35      47.468  40.983  -9.772  1.00  0.00           C  
ATOM    509  O   LYS A  35      47.555  41.707  -8.782  1.00  0.00           O  
ATOM    510  CB  LYS A  35      49.977  41.031 -10.174  1.00  0.00           C  
ATOM    511  CG  LYS A  35      50.478  41.289  -8.748  1.00  0.00           C  
ATOM    512  CD  LYS A  35      50.823  39.997  -8.005  1.00  0.00           C  
ATOM    513  CE  LYS A  35      51.256  40.348  -6.580  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      51.613  39.146  -5.810  1.00  0.00           N  
ATOM    515  H   LYS A  35      49.254  40.109 -12.311  1.00  0.00           H  
ATOM    516  HA  LYS A  35      48.788  39.310  -9.682  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      50.760  40.491 -10.701  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      49.827  41.989 -10.673  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      51.386  41.888  -8.822  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      49.751  41.856  -8.174  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      49.965  39.322  -7.968  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      51.647  39.505  -8.523  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      52.120  41.011  -6.619  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      50.438  40.859  -6.071  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      51.889  39.414  -4.877  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      50.816  38.528  -5.762  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      52.380  38.672  -6.264  1.00  0.00           H  
ATOM    528  N   THR A  36      46.312  40.797 -10.411  1.00  0.00           N  
ATOM    529  CA  THR A  36      45.056  41.293  -9.871  1.00  0.00           C  
ATOM    530  C   THR A  36      44.530  40.325  -8.806  1.00  0.00           C  
ATOM    531  O   THR A  36      43.344  40.354  -8.483  1.00  0.00           O  
ATOM    532  CB  THR A  36      44.056  41.520 -11.014  1.00  0.00           C  
ATOM    533  OG1 THR A  36      42.903  42.169 -10.524  1.00  0.00           O  
ATOM    534  CG2 THR A  36      43.649  40.215 -11.704  1.00  0.00           C  
ATOM    535  H   THR A  36      46.299  40.193 -11.222  1.00  0.00           H  
ATOM    536  HA  THR A  36      45.232  42.258  -9.396  1.00  0.00           H  
ATOM    537  HB  THR A  36      44.520  42.173 -11.755  1.00  0.00           H  
ATOM    538  HG1 THR A  36      42.308  42.331 -11.260  1.00  0.00           H  
ATOM    539 HG21 THR A  36      43.172  39.541 -10.993  1.00  0.00           H  
ATOM    540 HG22 THR A  36      42.945  40.440 -12.505  1.00  0.00           H  
ATOM    541 HG23 THR A  36      44.524  39.729 -12.132  1.00  0.00           H  
ATOM    542  N   CYS A  37      45.395  39.454  -8.264  1.00  0.00           N  
ATOM    543  CA  CYS A  37      44.931  38.403  -7.377  1.00  0.00           C  
ATOM    544  C   CYS A  37      46.122  37.692  -6.738  1.00  0.00           C  
ATOM    545  O   CYS A  37      45.984  37.167  -5.635  1.00  0.00           O  
ATOM    546  CB  CYS A  37      44.035  37.471  -8.197  1.00  0.00           C  
ATOM    547  SG  CYS A  37      43.675  35.827  -7.524  1.00  0.00           S  
ATOM    548  OXT CYS A  37      47.290  37.713  -7.442  1.00  0.00           O  
ATOM    549  H   CYS A  37      46.367  39.420  -8.557  1.00  0.00           H  
ATOM    550  HA  CYS A  37      44.335  38.839  -6.575  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      43.085  37.982  -8.359  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      44.502  37.328  -9.170  1.00  0.00           H  
ATOM    553  HXT CYS A  37      48.006  37.254  -6.997  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      66.695  56.159  10.033  1.00  0.00           N  
ATOM      2  CA  GLY A   1      66.631  55.024   9.099  1.00  0.00           C  
ATOM      3  C   GLY A   1      65.290  54.956   8.380  1.00  0.00           C  
ATOM      4  O   GLY A   1      64.521  54.022   8.594  1.00  0.00           O  
ATOM      5  H1  GLY A   1      65.967  56.066  10.727  1.00  0.00           H  
ATOM      6  H2  GLY A   1      66.566  57.022   9.524  1.00  0.00           H  
ATOM      7  H3  GLY A   1      67.596  56.169  10.490  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      67.427  55.126   8.361  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      66.785  54.101   9.658  1.00  0.00           H  
ATOM     10  N   ILE A   2      65.021  55.946   7.522  1.00  0.00           N  
ATOM     11  CA  ILE A   2      63.801  56.024   6.733  1.00  0.00           C  
ATOM     12  C   ILE A   2      63.665  54.777   5.854  1.00  0.00           C  
ATOM     13  O   ILE A   2      62.562  54.286   5.625  1.00  0.00           O  
ATOM     14  CB  ILE A   2      63.820  57.340   5.934  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      62.425  57.948   5.735  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      64.568  57.211   4.603  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      61.430  57.055   4.993  1.00  0.00           C  
ATOM     18  H   ILE A   2      65.695  56.688   7.404  1.00  0.00           H  
ATOM     19  HA  ILE A   2      62.964  56.064   7.429  1.00  0.00           H  
ATOM     20  HB  ILE A   2      64.367  58.071   6.533  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      62.013  58.184   6.716  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      62.534  58.878   5.177  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      64.066  56.511   3.937  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      64.613  58.187   4.119  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      65.585  56.867   4.791  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      61.149  56.211   5.620  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      60.532  57.634   4.777  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      61.856  56.702   4.055  1.00  0.00           H  
ATOM     29  N   LEU A   3      64.798  54.241   5.388  1.00  0.00           N  
ATOM     30  CA  LEU A   3      64.840  53.053   4.557  1.00  0.00           C  
ATOM     31  C   LEU A   3      64.442  51.798   5.330  1.00  0.00           C  
ATOM     32  O   LEU A   3      63.984  50.830   4.727  1.00  0.00           O  
ATOM     33  CB  LEU A   3      66.255  52.889   4.000  1.00  0.00           C  
ATOM     34  CG  LEU A   3      66.707  54.065   3.124  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      68.146  53.816   2.668  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      65.815  54.230   1.892  1.00  0.00           C  
ATOM     37  H   LEU A   3      65.682  54.674   5.611  1.00  0.00           H  
ATOM     38  HA  LEU A   3      64.132  53.169   3.738  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      66.947  52.789   4.837  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      66.287  51.972   3.418  1.00  0.00           H  
ATOM     41  HG  LEU A   3      66.686  54.986   3.706  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      68.794  53.716   3.539  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      68.489  54.656   2.063  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      68.193  52.902   2.076  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      65.767  53.291   1.340  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      66.229  55.005   1.246  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      64.810  54.529   2.189  1.00  0.00           H  
ATOM     48  N   ASP A   4      64.624  51.807   6.655  1.00  0.00           N  
ATOM     49  CA  ASP A   4      64.219  50.722   7.524  1.00  0.00           C  
ATOM     50  C   ASP A   4      62.793  50.985   7.991  1.00  0.00           C  
ATOM     51  O   ASP A   4      62.104  50.064   8.422  1.00  0.00           O  
ATOM     52  CB  ASP A   4      65.182  50.648   8.711  1.00  0.00           C  
ATOM     53  CG  ASP A   4      64.899  49.452   9.617  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      64.499  48.398   9.126  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      65.118  49.652  10.949  1.00  0.00           O  
ATOM     56  H   ASP A   4      64.856  52.672   7.120  1.00  0.00           H  
ATOM     57  HA  ASP A   4      64.254  49.781   6.974  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      66.201  50.566   8.333  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      65.100  51.565   9.295  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      65.433  50.535  11.152  1.00  0.00           H  
ATOM     61  N   THR A   5      62.359  52.249   7.918  1.00  0.00           N  
ATOM     62  CA  THR A   5      61.050  52.631   8.401  1.00  0.00           C  
ATOM     63  C   THR A   5      59.978  52.123   7.444  1.00  0.00           C  
ATOM     64  O   THR A   5      59.028  51.471   7.870  1.00  0.00           O  
ATOM     65  CB  THR A   5      60.963  54.148   8.594  1.00  0.00           C  
ATOM     66  OG1 THR A   5      61.962  54.569   9.496  1.00  0.00           O  
ATOM     67  CG2 THR A   5      59.597  54.546   9.154  1.00  0.00           C  
ATOM     68  H   THR A   5      62.959  52.968   7.538  1.00  0.00           H  
ATOM     69  HA  THR A   5      60.945  52.148   9.368  1.00  0.00           H  
ATOM     70  HB  THR A   5      61.106  54.650   7.638  1.00  0.00           H  
ATOM     71  HG1 THR A   5      61.907  55.522   9.591  1.00  0.00           H  
ATOM     72 HG21 THR A   5      59.579  55.620   9.338  1.00  0.00           H  
ATOM     73 HG22 THR A   5      58.814  54.299   8.437  1.00  0.00           H  
ATOM     74 HG23 THR A   5      59.414  54.018  10.090  1.00  0.00           H  
ATOM     75  N   LEU A   6      60.141  52.404   6.147  1.00  0.00           N  
ATOM     76  CA  LEU A   6      59.263  51.869   5.121  1.00  0.00           C  
ATOM     77  C   LEU A   6      59.391  50.348   5.052  1.00  0.00           C  
ATOM     78  O   LEU A   6      58.406  49.659   4.795  1.00  0.00           O  
ATOM     79  CB  LEU A   6      59.549  52.555   3.779  1.00  0.00           C  
ATOM     80  CG  LEU A   6      60.960  52.305   3.224  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      60.980  51.111   2.265  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      61.419  53.541   2.449  1.00  0.00           C  
ATOM     83  H   LEU A   6      60.935  52.954   5.853  1.00  0.00           H  
ATOM     84  HA  LEU A   6      58.235  52.107   5.396  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      58.814  52.227   3.046  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      59.421  53.627   3.935  1.00  0.00           H  
ATOM     87  HG  LEU A   6      61.661  52.133   4.040  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      60.324  51.310   1.417  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      60.646  50.203   2.764  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      61.996  50.958   1.900  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      60.714  53.757   1.646  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      61.474  54.398   3.121  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      62.405  53.361   2.021  1.00  0.00           H  
ATOM     94  N   LYS A   7      60.598  49.830   5.310  1.00  0.00           N  
ATOM     95  CA  LYS A   7      60.881  48.408   5.334  1.00  0.00           C  
ATOM     96  C   LYS A   7      60.053  47.716   6.415  1.00  0.00           C  
ATOM     97  O   LYS A   7      59.470  46.663   6.167  1.00  0.00           O  
ATOM     98  CB  LYS A   7      62.379  48.214   5.582  1.00  0.00           C  
ATOM     99  CG  LYS A   7      62.814  46.763   5.379  1.00  0.00           C  
ATOM    100  CD  LYS A   7      62.684  46.382   3.904  1.00  0.00           C  
ATOM    101  CE  LYS A   7      63.097  44.928   3.665  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      64.521  44.705   3.965  1.00  0.00           N  
ATOM    103  H   LYS A   7      61.374  50.447   5.493  1.00  0.00           H  
ATOM    104  HA  LYS A   7      60.627  47.993   4.360  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      62.946  48.848   4.899  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      62.611  48.507   6.605  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      63.856  46.674   5.685  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      62.201  46.104   5.992  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      61.646  46.506   3.596  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      63.312  47.045   3.307  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      62.492  44.272   4.292  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      62.920  44.679   2.619  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      64.758  43.741   3.776  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      65.086  45.309   3.386  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      64.699  44.909   4.938  1.00  0.00           H  
ATOM    116  N   GLN A   8      60.002  48.321   7.608  1.00  0.00           N  
ATOM    117  CA  GLN A   8      59.255  47.824   8.750  1.00  0.00           C  
ATOM    118  C   GLN A   8      57.814  47.515   8.353  1.00  0.00           C  
ATOM    119  O   GLN A   8      57.318  46.418   8.605  1.00  0.00           O  
ATOM    120  CB  GLN A   8      59.298  48.878   9.860  1.00  0.00           C  
ATOM    121  CG  GLN A   8      58.663  48.361  11.148  1.00  0.00           C  
ATOM    122  CD  GLN A   8      58.668  49.433  12.233  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      57.616  49.951  12.601  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      59.855  49.762  12.750  1.00  0.00           N  
ATOM    125  H   GLN A   8      60.507  49.186   7.737  1.00  0.00           H  
ATOM    126  HA  GLN A   8      59.733  46.913   9.111  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      60.335  49.145  10.058  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      58.757  49.768   9.542  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      57.633  48.072  10.947  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      59.224  47.494  11.494  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      60.693  49.308  12.417  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      59.912  50.465  13.472  1.00  0.00           H  
ATOM    133  N   PHE A   9      57.152  48.496   7.733  1.00  0.00           N  
ATOM    134  CA  PHE A   9      55.753  48.405   7.352  1.00  0.00           C  
ATOM    135  C   PHE A   9      55.569  47.604   6.065  1.00  0.00           C  
ATOM    136  O   PHE A   9      54.540  46.954   5.898  1.00  0.00           O  
ATOM    137  CB  PHE A   9      55.180  49.815   7.213  1.00  0.00           C  
ATOM    138  CG  PHE A   9      55.333  50.657   8.464  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      54.775  50.220   9.677  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      56.075  51.849   8.427  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      54.969  50.964  10.850  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      56.264  52.595   9.600  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      55.716  52.151  10.812  1.00  0.00           C  
ATOM    144  H   PHE A   9      57.631  49.369   7.561  1.00  0.00           H  
ATOM    145  HA  PHE A   9      55.208  47.892   8.146  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      55.682  50.314   6.383  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      54.118  49.740   6.976  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      54.197  49.308   9.712  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      56.504  52.194   7.498  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      54.543  50.624  11.782  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      56.830  53.514   9.571  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      55.866  52.724  11.716  1.00  0.00           H  
ATOM    153  N   ALA A  10      56.558  47.638   5.162  1.00  0.00           N  
ATOM    154  CA  ALA A  10      56.511  46.885   3.918  1.00  0.00           C  
ATOM    155  C   ALA A  10      56.409  45.387   4.194  1.00  0.00           C  
ATOM    156  O   ALA A  10      55.657  44.687   3.520  1.00  0.00           O  
ATOM    157  CB  ALA A  10      57.749  47.196   3.077  1.00  0.00           C  
ATOM    158  H   ALA A  10      57.382  48.191   5.349  1.00  0.00           H  
ATOM    159  HA  ALA A  10      55.631  47.198   3.354  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      58.647  46.889   3.612  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      57.796  48.265   2.872  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      57.693  46.654   2.133  1.00  0.00           H  
ATOM    163  N   LYS A  11      57.150  44.905   5.197  1.00  0.00           N  
ATOM    164  CA  LYS A  11      57.076  43.525   5.651  1.00  0.00           C  
ATOM    165  C   LYS A  11      55.700  43.225   6.240  1.00  0.00           C  
ATOM    166  O   LYS A  11      55.232  42.092   6.151  1.00  0.00           O  
ATOM    167  CB  LYS A  11      58.171  43.270   6.689  1.00  0.00           C  
ATOM    168  CG  LYS A  11      59.557  43.383   6.048  1.00  0.00           C  
ATOM    169  CD  LYS A  11      60.676  43.130   7.062  1.00  0.00           C  
ATOM    170  CE  LYS A  11      60.718  44.215   8.140  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      61.903  44.063   9.000  1.00  0.00           N  
ATOM    172  H   LYS A  11      57.757  45.532   5.706  1.00  0.00           H  
ATOM    173  HA  LYS A  11      57.228  42.856   4.804  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      58.065  43.996   7.494  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      58.052  42.265   7.096  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      59.636  42.639   5.254  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      59.690  44.372   5.612  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      60.535  42.155   7.529  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      61.627  43.133   6.528  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      60.755  45.195   7.665  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      59.829  44.153   8.766  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      61.907  44.792   9.699  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      61.876  43.162   9.454  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      62.738  44.132   8.437  1.00  0.00           H  
ATOM    185  N   GLY A  12      55.045  44.237   6.822  1.00  0.00           N  
ATOM    186  CA  GLY A  12      53.691  44.104   7.327  1.00  0.00           C  
ATOM    187  C   GLY A  12      52.678  44.116   6.193  1.00  0.00           C  
ATOM    188  O   GLY A  12      51.661  43.431   6.282  1.00  0.00           O  
ATOM    189  H   GLY A  12      55.478  45.148   6.872  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      53.596  43.135   7.812  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      53.475  44.904   8.035  1.00  0.00           H  
ATOM    192  N   VAL A  13      52.990  44.823   5.100  1.00  0.00           N  
ATOM    193  CA  VAL A  13      52.296  44.617   3.840  1.00  0.00           C  
ATOM    194  C   VAL A  13      53.008  43.495   3.083  1.00  0.00           C  
ATOM    195  O   VAL A  13      53.116  43.507   1.859  1.00  0.00           O  
ATOM    196  CB  VAL A  13      52.234  45.931   3.050  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      51.235  45.847   1.890  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      51.789  47.088   3.950  1.00  0.00           C  
ATOM    199  H   VAL A  13      53.835  45.376   5.089  1.00  0.00           H  
ATOM    200  HA  VAL A  13      51.286  44.272   4.060  1.00  0.00           H  
ATOM    201  HB  VAL A  13      53.232  46.144   2.667  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      51.529  45.091   1.166  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      51.190  46.811   1.382  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      50.245  45.604   2.277  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      52.520  47.265   4.738  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      51.696  47.997   3.355  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      50.823  46.855   4.398  1.00  0.00           H  
ATOM    208  N   GLY A  14      53.488  42.513   3.850  1.00  0.00           N  
ATOM    209  CA  GLY A  14      54.022  41.252   3.378  1.00  0.00           C  
ATOM    210  C   GLY A  14      53.300  40.144   4.135  1.00  0.00           C  
ATOM    211  O   GLY A  14      53.026  39.084   3.578  1.00  0.00           O  
ATOM    212  H   GLY A  14      53.390  42.608   4.852  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      53.869  41.137   2.306  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      55.088  41.202   3.592  1.00  0.00           H  
ATOM    215  N   LYS A  15      52.956  40.420   5.399  1.00  0.00           N  
ATOM    216  CA  LYS A  15      52.126  39.552   6.212  1.00  0.00           C  
ATOM    217  C   LYS A  15      50.678  39.650   5.743  1.00  0.00           C  
ATOM    218  O   LYS A  15      50.013  38.632   5.566  1.00  0.00           O  
ATOM    219  CB  LYS A  15      52.234  39.956   7.681  1.00  0.00           C  
ATOM    220  CG  LYS A  15      53.684  39.969   8.170  1.00  0.00           C  
ATOM    221  CD  LYS A  15      54.389  38.662   7.811  1.00  0.00           C  
ATOM    222  CE  LYS A  15      55.761  38.602   8.483  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      56.462  37.349   8.158  1.00  0.00           N  
ATOM    224  H   LYS A  15      53.195  41.323   5.783  1.00  0.00           H  
ATOM    225  HA  LYS A  15      52.470  38.524   6.111  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      51.805  40.949   7.814  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      51.662  39.239   8.270  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      54.223  40.801   7.717  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      53.684  40.098   9.253  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      53.777  37.827   8.148  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      54.516  38.599   6.730  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      56.365  39.444   8.145  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      55.637  38.665   9.565  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      55.914  36.564   8.477  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      56.592  37.286   7.158  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      57.363  37.339   8.615  1.00  0.00           H  
ATOM    237  N   ASP A  16      50.206  40.883   5.524  1.00  0.00           N  
ATOM    238  CA  ASP A  16      48.899  41.148   4.944  1.00  0.00           C  
ATOM    239  C   ASP A  16      48.842  40.644   3.500  1.00  0.00           C  
ATOM    240  O   ASP A  16      47.759  40.461   2.948  1.00  0.00           O  
ATOM    241  CB  ASP A  16      48.628  42.654   4.996  1.00  0.00           C  
ATOM    242  CG  ASP A  16      47.204  42.987   4.566  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      47.019  43.593   3.512  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      46.214  42.578   5.411  1.00  0.00           O  
ATOM    245  H   ASP A  16      50.809  41.675   5.696  1.00  0.00           H  
ATOM    246  HA  ASP A  16      48.142  40.633   5.536  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      48.784  43.016   6.013  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      49.329  43.163   4.335  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      46.547  42.123   6.188  1.00  0.00           H  
ATOM    250  N   LEU A  17      50.015  40.423   2.897  1.00  0.00           N  
ATOM    251  CA  LEU A  17      50.176  39.939   1.543  1.00  0.00           C  
ATOM    252  C   LEU A  17      50.221  38.421   1.592  1.00  0.00           C  
ATOM    253  O   LEU A  17      49.569  37.749   0.795  1.00  0.00           O  
ATOM    254  CB  LEU A  17      51.484  40.502   0.983  1.00  0.00           C  
ATOM    255  CG  LEU A  17      51.338  40.909  -0.482  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      52.635  41.566  -0.957  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      51.012  39.716  -1.383  1.00  0.00           C  
ATOM    258  H   LEU A  17      50.866  40.528   3.423  1.00  0.00           H  
ATOM    259  HA  LEU A  17      49.334  40.277   0.938  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      51.736  41.404   1.540  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      52.290  39.775   1.102  1.00  0.00           H  
ATOM    262  HG  LEU A  17      50.530  41.638  -0.531  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      53.455  40.851  -0.893  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      52.860  42.430  -0.332  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      52.523  41.894  -1.991  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      51.004  40.040  -2.423  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      50.030  39.316  -1.136  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      51.766  38.939  -1.255  1.00  0.00           H  
ATOM    269  N   VAL A  18      50.966  37.889   2.568  1.00  0.00           N  
ATOM    270  CA  VAL A  18      50.928  36.472   2.867  1.00  0.00           C  
ATOM    271  C   VAL A  18      49.521  36.105   3.337  1.00  0.00           C  
ATOM    272  O   VAL A  18      49.039  35.014   3.038  1.00  0.00           O  
ATOM    273  CB  VAL A  18      52.001  36.142   3.911  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      51.732  34.800   4.588  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      53.375  36.082   3.239  1.00  0.00           C  
ATOM    276  H   VAL A  18      51.457  38.497   3.215  1.00  0.00           H  
ATOM    277  HA  VAL A  18      51.147  35.919   1.954  1.00  0.00           H  
ATOM    278  HB  VAL A  18      52.007  36.914   4.678  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      50.816  34.857   5.176  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      52.562  34.565   5.255  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      51.639  34.021   3.832  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      53.580  37.014   2.713  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      53.399  35.259   2.524  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      54.145  35.922   3.994  1.00  0.00           H  
ATOM    285  N   LYS A  19      48.854  37.028   4.041  1.00  0.00           N  
ATOM    286  CA  LYS A  19      47.472  36.849   4.465  1.00  0.00           C  
ATOM    287  C   LYS A  19      46.543  36.926   3.255  1.00  0.00           C  
ATOM    288  O   LYS A  19      45.515  36.254   3.212  1.00  0.00           O  
ATOM    289  CB  LYS A  19      47.118  37.926   5.495  1.00  0.00           C  
ATOM    290  CG  LYS A  19      45.696  37.786   6.051  1.00  0.00           C  
ATOM    291  CD  LYS A  19      45.388  36.443   6.726  1.00  0.00           C  
ATOM    292  CE  LYS A  19      46.257  36.163   7.956  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      47.550  35.554   7.601  1.00  0.00           N  
ATOM    294  H   LYS A  19      49.293  37.924   4.216  1.00  0.00           H  
ATOM    295  HA  LYS A  19      47.380  35.867   4.925  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      47.834  37.901   6.315  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      47.193  38.899   5.010  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      45.537  38.582   6.780  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      44.984  37.931   5.237  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      44.351  36.489   7.062  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      45.473  35.623   6.014  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      46.420  37.086   8.514  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      45.728  35.456   8.596  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      48.083  36.182   7.018  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      48.071  35.360   8.444  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      47.388  34.691   7.102  1.00  0.00           H  
ATOM    307  N   GLY A  20      46.922  37.741   2.267  1.00  0.00           N  
ATOM    308  CA  GLY A  20      46.199  37.871   1.018  1.00  0.00           C  
ATOM    309  C   GLY A  20      46.387  36.611   0.184  1.00  0.00           C  
ATOM    310  O   GLY A  20      45.420  36.066  -0.345  1.00  0.00           O  
ATOM    311  H   GLY A  20      47.793  38.239   2.357  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      45.140  38.030   1.222  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      46.591  38.729   0.471  1.00  0.00           H  
ATOM    314  N   ALA A  21      47.635  36.138   0.091  1.00  0.00           N  
ATOM    315  CA  ALA A  21      47.957  34.888  -0.571  1.00  0.00           C  
ATOM    316  C   ALA A  21      47.381  33.701   0.196  1.00  0.00           C  
ATOM    317  O   ALA A  21      47.056  32.684  -0.411  1.00  0.00           O  
ATOM    318  CB  ALA A  21      49.473  34.759  -0.708  1.00  0.00           C  
ATOM    319  H   ALA A  21      48.389  36.636   0.541  1.00  0.00           H  
ATOM    320  HA  ALA A  21      47.521  34.899  -1.569  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      49.865  35.614  -1.260  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      49.714  33.843  -1.248  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      49.932  34.725   0.280  1.00  0.00           H  
ATOM    324  N   ALA A  22      47.245  33.828   1.522  1.00  0.00           N  
ATOM    325  CA  ALA A  22      46.718  32.752   2.351  1.00  0.00           C  
ATOM    326  C   ALA A  22      45.287  32.402   1.949  1.00  0.00           C  
ATOM    327  O   ALA A  22      44.900  31.236   1.999  1.00  0.00           O  
ATOM    328  CB  ALA A  22      46.786  33.132   3.829  1.00  0.00           C  
ATOM    329  H   ALA A  22      47.503  34.703   1.962  1.00  0.00           H  
ATOM    330  HA  ALA A  22      47.343  31.870   2.206  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      46.449  32.289   4.434  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      47.812  33.376   4.103  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      46.141  33.987   4.025  1.00  0.00           H  
ATOM    334  N   GLN A  23      44.510  33.412   1.541  1.00  0.00           N  
ATOM    335  CA  GLN A  23      43.140  33.245   1.094  1.00  0.00           C  
ATOM    336  C   GLN A  23      43.064  32.328  -0.128  1.00  0.00           C  
ATOM    337  O   GLN A  23      42.070  31.627  -0.307  1.00  0.00           O  
ATOM    338  CB  GLN A  23      42.560  34.629   0.792  1.00  0.00           C  
ATOM    339  CG  GLN A  23      41.082  34.567   0.403  1.00  0.00           C  
ATOM    340  CD  GLN A  23      40.223  33.942   1.497  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      39.667  32.861   1.310  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      40.111  34.624   2.639  1.00  0.00           N  
ATOM    343  H   GLN A  23      44.884  34.350   1.520  1.00  0.00           H  
ATOM    344  HA  GLN A  23      42.567  32.797   1.906  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      42.669  35.261   1.674  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      43.117  35.078  -0.031  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      40.736  35.583   0.221  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      40.976  33.995  -0.518  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      40.585  35.509   2.746  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      39.552  34.254   3.395  1.00  0.00           H  
ATOM    351  N   GLY A  24      44.110  32.327  -0.965  1.00  0.00           N  
ATOM    352  CA  GLY A  24      44.146  31.533  -2.177  1.00  0.00           C  
ATOM    353  C   GLY A  24      45.592  31.402  -2.625  1.00  0.00           C  
ATOM    354  O   GLY A  24      46.069  32.203  -3.426  1.00  0.00           O  
ATOM    355  H   GLY A  24      44.928  32.883  -0.758  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      43.727  30.543  -1.995  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      43.565  32.034  -2.953  1.00  0.00           H  
ATOM    358  N   VAL A  25      46.295  30.406  -2.080  1.00  0.00           N  
ATOM    359  CA  VAL A  25      47.722  30.256  -2.293  1.00  0.00           C  
ATOM    360  C   VAL A  25      47.988  29.788  -3.719  1.00  0.00           C  
ATOM    361  O   VAL A  25      48.652  30.480  -4.487  1.00  0.00           O  
ATOM    362  CB  VAL A  25      48.301  29.267  -1.272  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      49.809  29.102  -1.480  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      48.051  29.757   0.155  1.00  0.00           C  
ATOM    365  H   VAL A  25      45.841  29.773  -1.437  1.00  0.00           H  
ATOM    366  HA  VAL A  25      48.183  31.233  -2.139  1.00  0.00           H  
ATOM    367  HB  VAL A  25      47.821  28.295  -1.393  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      50.210  28.429  -0.723  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      50.301  30.072  -1.394  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      50.011  28.682  -2.465  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      46.980  29.840   0.341  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      48.523  30.729   0.295  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      48.477  29.044   0.860  1.00  0.00           H  
ATOM    374  N   LEU A  26      47.471  28.602  -4.057  1.00  0.00           N  
ATOM    375  CA  LEU A  26      47.675  27.963  -5.345  1.00  0.00           C  
ATOM    376  C   LEU A  26      47.272  28.886  -6.494  1.00  0.00           C  
ATOM    377  O   LEU A  26      47.927  28.891  -7.534  1.00  0.00           O  
ATOM    378  CB  LEU A  26      46.872  26.661  -5.399  1.00  0.00           C  
ATOM    379  CG  LEU A  26      47.244  25.668  -4.289  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      46.360  24.426  -4.422  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      48.713  25.245  -4.377  1.00  0.00           C  
ATOM    382  H   LEU A  26      46.932  28.097  -3.369  1.00  0.00           H  
ATOM    383  HA  LEU A  26      48.734  27.733  -5.459  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      45.812  26.902  -5.311  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      47.042  26.189  -6.365  1.00  0.00           H  
ATOM    386  HG  LEU A  26      47.061  26.114  -3.312  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      45.312  24.712  -4.342  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      46.532  23.951  -5.388  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      46.598  23.720  -3.626  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      49.363  26.094  -4.167  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      48.928  24.859  -5.373  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      48.910  24.467  -3.640  1.00  0.00           H  
ATOM    393  N   SER A  27      46.206  29.671  -6.304  1.00  0.00           N  
ATOM    394  CA  SER A  27      45.741  30.609  -7.310  1.00  0.00           C  
ATOM    395  C   SER A  27      46.752  31.738  -7.502  1.00  0.00           C  
ATOM    396  O   SER A  27      47.117  32.041  -8.635  1.00  0.00           O  
ATOM    397  CB  SER A  27      44.355  31.134  -6.930  1.00  0.00           C  
ATOM    398  OG  SER A  27      44.388  31.797  -5.686  1.00  0.00           O  
ATOM    399  H   SER A  27      45.700  29.629  -5.431  1.00  0.00           H  
ATOM    400  HA  SER A  27      45.641  30.076  -8.257  1.00  0.00           H  
ATOM    401  HB2 SER A  27      44.006  31.825  -7.697  1.00  0.00           H  
ATOM    402  HB3 SER A  27      43.660  30.297  -6.865  1.00  0.00           H  
ATOM    403  HG  SER A  27      44.950  32.571  -5.764  1.00  0.00           H  
ATOM    404  N   THR A  28      47.219  32.346  -6.404  1.00  0.00           N  
ATOM    405  CA  THR A  28      48.206  33.414  -6.447  1.00  0.00           C  
ATOM    406  C   THR A  28      49.475  32.940  -7.150  1.00  0.00           C  
ATOM    407  O   THR A  28      49.991  33.637  -8.022  1.00  0.00           O  
ATOM    408  CB  THR A  28      48.508  33.903  -5.027  1.00  0.00           C  
ATOM    409  OG1 THR A  28      47.335  34.461  -4.474  1.00  0.00           O  
ATOM    410  CG2 THR A  28      49.613  34.963  -5.029  1.00  0.00           C  
ATOM    411  H   THR A  28      46.885  32.049  -5.498  1.00  0.00           H  
ATOM    412  HA  THR A  28      47.793  34.248  -7.014  1.00  0.00           H  
ATOM    413  HB  THR A  28      48.828  33.065  -4.409  1.00  0.00           H  
ATOM    414  HG1 THR A  28      47.036  35.171  -5.047  1.00  0.00           H  
ATOM    415 HG21 THR A  28      49.337  35.787  -5.687  1.00  0.00           H  
ATOM    416 HG22 THR A  28      50.553  34.528  -5.372  1.00  0.00           H  
ATOM    417 HG23 THR A  28      49.753  35.343  -4.017  1.00  0.00           H  
ATOM    418  N   VAL A  29      49.962  31.751  -6.779  1.00  0.00           N  
ATOM    419  CA  VAL A  29      51.120  31.129  -7.397  1.00  0.00           C  
ATOM    420  C   VAL A  29      50.936  31.028  -8.912  1.00  0.00           C  
ATOM    421  O   VAL A  29      51.913  31.113  -9.653  1.00  0.00           O  
ATOM    422  CB  VAL A  29      51.350  29.756  -6.752  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      52.430  28.969  -7.494  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      51.793  29.926  -5.296  1.00  0.00           C  
ATOM    425  H   VAL A  29      49.491  31.223  -6.059  1.00  0.00           H  
ATOM    426  HA  VAL A  29      51.995  31.749  -7.201  1.00  0.00           H  
ATOM    427  HB  VAL A  29      50.424  29.184  -6.779  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      52.090  28.728  -8.501  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      53.343  29.561  -7.545  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      52.627  28.040  -6.959  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      52.742  30.462  -5.261  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      51.919  28.946  -4.837  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      51.048  30.487  -4.735  1.00  0.00           H  
ATOM    434  N   SER A  30      49.691  30.862  -9.373  1.00  0.00           N  
ATOM    435  CA  SER A  30      49.381  30.741 -10.785  1.00  0.00           C  
ATOM    436  C   SER A  30      49.107  32.102 -11.413  1.00  0.00           C  
ATOM    437  O   SER A  30      49.663  32.414 -12.465  1.00  0.00           O  
ATOM    438  CB  SER A  30      48.190  29.801 -10.962  1.00  0.00           C  
ATOM    439  OG  SER A  30      48.484  28.542 -10.397  1.00  0.00           O  
ATOM    440  H   SER A  30      48.919  30.795  -8.725  1.00  0.00           H  
ATOM    441  HA  SER A  30      50.246  30.325 -11.298  1.00  0.00           H  
ATOM    442  HB2 SER A  30      47.310  30.219 -10.472  1.00  0.00           H  
ATOM    443  HB3 SER A  30      47.983  29.680 -12.024  1.00  0.00           H  
ATOM    444  HG  SER A  30      47.724  27.968 -10.519  1.00  0.00           H  
ATOM    445  N   CYS A  31      48.260  32.912 -10.770  1.00  0.00           N  
ATOM    446  CA  CYS A  31      47.959  34.258 -11.231  1.00  0.00           C  
ATOM    447  C   CYS A  31      49.221  35.110 -11.353  1.00  0.00           C  
ATOM    448  O   CYS A  31      49.181  36.164 -11.986  1.00  0.00           O  
ATOM    449  CB  CYS A  31      47.036  34.952 -10.232  1.00  0.00           C  
ATOM    450  SG  CYS A  31      45.391  34.249  -9.980  1.00  0.00           S  
ATOM    451  H   CYS A  31      47.832  32.599  -9.911  1.00  0.00           H  
ATOM    452  HA  CYS A  31      47.463  34.207 -12.201  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      47.537  34.994  -9.265  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      46.895  35.968 -10.588  1.00  0.00           H  
ATOM    455  N   LYS A  32      50.312  34.708 -10.690  1.00  0.00           N  
ATOM    456  CA  LYS A  32      51.373  35.653 -10.375  1.00  0.00           C  
ATOM    457  C   LYS A  32      52.251  35.992 -11.581  1.00  0.00           C  
ATOM    458  O   LYS A  32      53.389  36.425 -11.412  1.00  0.00           O  
ATOM    459  CB  LYS A  32      52.171  35.168  -9.165  1.00  0.00           C  
ATOM    460  CG  LYS A  32      53.101  34.008  -9.515  1.00  0.00           C  
ATOM    461  CD  LYS A  32      54.550  34.479  -9.653  1.00  0.00           C  
ATOM    462  CE  LYS A  32      55.173  34.780  -8.284  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      56.626  34.998  -8.390  1.00  0.00           N  
ATOM    464  H   LYS A  32      50.331  33.792 -10.258  1.00  0.00           H  
ATOM    465  HA  LYS A  32      50.901  36.573 -10.047  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      52.747  36.000  -8.762  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      51.466  34.840  -8.400  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      53.043  33.277  -8.714  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      52.775  33.542 -10.445  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      55.127  33.687 -10.132  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      54.571  35.373 -10.276  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      54.716  35.671  -7.855  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      54.994  33.938  -7.614  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      57.006  35.189  -7.474  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      57.064  34.171  -8.770  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      56.805  35.784  -8.999  1.00  0.00           H  
ATOM    477  N   LEU A  33      51.711  35.839 -12.796  1.00  0.00           N  
ATOM    478  CA  LEU A  33      52.373  36.282 -14.013  1.00  0.00           C  
ATOM    479  C   LEU A  33      52.597  37.790 -13.938  1.00  0.00           C  
ATOM    480  O   LEU A  33      53.709  38.265 -14.160  1.00  0.00           O  
ATOM    481  CB  LEU A  33      51.510  35.901 -15.221  1.00  0.00           C  
ATOM    482  CG  LEU A  33      52.105  36.375 -16.554  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      53.467  35.731 -16.823  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      51.145  36.003 -17.685  1.00  0.00           C  
ATOM    485  H   LEU A  33      50.773  35.475 -12.877  1.00  0.00           H  
ATOM    486  HA  LEU A  33      53.336  35.776 -14.084  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      51.398  34.817 -15.246  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      50.523  36.350 -15.102  1.00  0.00           H  
ATOM    489  HG  LEU A  33      52.218  37.459 -16.543  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      53.815  36.021 -17.815  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      53.378  34.645 -16.779  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      54.195  36.066 -16.086  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      50.176  36.472 -17.513  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      51.546  36.352 -18.637  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      51.019  34.920 -17.723  1.00  0.00           H  
ATOM    496  N   ALA A  34      51.538  38.529 -13.588  1.00  0.00           N  
ATOM    497  CA  ALA A  34      51.601  39.954 -13.310  1.00  0.00           C  
ATOM    498  C   ALA A  34      50.698  40.266 -12.118  1.00  0.00           C  
ATOM    499  O   ALA A  34      49.927  41.223 -12.152  1.00  0.00           O  
ATOM    500  CB  ALA A  34      51.186  40.733 -14.559  1.00  0.00           C  
ATOM    501  H   ALA A  34      50.654  38.065 -13.433  1.00  0.00           H  
ATOM    502  HA  ALA A  34      52.621  40.233 -13.046  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      51.254  41.804 -14.365  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      50.161  40.479 -14.830  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      51.850  40.478 -15.385  1.00  0.00           H  
ATOM    506  N   LYS A  35      50.799  39.436 -11.072  1.00  0.00           N  
ATOM    507  CA  LYS A  35      49.988  39.499  -9.870  1.00  0.00           C  
ATOM    508  C   LYS A  35      48.513  39.690 -10.213  1.00  0.00           C  
ATOM    509  O   LYS A  35      47.882  40.655  -9.783  1.00  0.00           O  
ATOM    510  CB  LYS A  35      50.534  40.588  -8.948  1.00  0.00           C  
ATOM    511  CG  LYS A  35      50.025  40.435  -7.512  1.00  0.00           C  
ATOM    512  CD  LYS A  35      50.590  39.177  -6.842  1.00  0.00           C  
ATOM    513  CE  LYS A  35      50.248  39.154  -5.351  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      48.796  39.064  -5.124  1.00  0.00           N  
ATOM    515  H   LYS A  35      51.485  38.699 -11.102  1.00  0.00           H  
ATOM    516  HA  LYS A  35      50.092  38.541  -9.367  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      51.623  40.536  -8.935  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      50.232  41.556  -9.341  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      50.357  41.306  -6.950  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      48.937  40.397  -7.510  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      50.181  38.283  -7.311  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      51.675  39.171  -6.950  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      50.725  38.287  -4.893  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      50.630  40.058  -4.878  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      48.612  39.034  -4.131  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      48.440  38.225  -5.559  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      48.341  39.871  -5.525  1.00  0.00           H  
ATOM    528  N   THR A  36      47.967  38.755 -10.996  1.00  0.00           N  
ATOM    529  CA  THR A  36      46.560  38.755 -11.357  1.00  0.00           C  
ATOM    530  C   THR A  36      45.703  38.431 -10.130  1.00  0.00           C  
ATOM    531  O   THR A  36      44.526  38.783 -10.094  1.00  0.00           O  
ATOM    532  CB  THR A  36      46.337  37.778 -12.517  1.00  0.00           C  
ATOM    533  OG1 THR A  36      47.186  38.136 -13.587  1.00  0.00           O  
ATOM    534  CG2 THR A  36      44.888  37.805 -13.007  1.00  0.00           C  
ATOM    535  H   THR A  36      48.539  37.990 -11.324  1.00  0.00           H  
ATOM    536  HA  THR A  36      46.294  39.754 -11.704  1.00  0.00           H  
ATOM    537  HB  THR A  36      46.582  36.765 -12.200  1.00  0.00           H  
ATOM    538  HG1 THR A  36      46.967  39.028 -13.866  1.00  0.00           H  
ATOM    539 HG21 THR A  36      44.792  37.164 -13.884  1.00  0.00           H  
ATOM    540 HG22 THR A  36      44.607  38.823 -13.275  1.00  0.00           H  
ATOM    541 HG23 THR A  36      44.220  37.435 -12.229  1.00  0.00           H  
ATOM    542  N   CYS A  37      46.298  37.798  -9.110  1.00  0.00           N  
ATOM    543  CA  CYS A  37      45.617  37.522  -7.858  1.00  0.00           C  
ATOM    544  C   CYS A  37      46.615  37.099  -6.784  1.00  0.00           C  
ATOM    545  O   CYS A  37      47.783  36.871  -7.096  1.00  0.00           O  
ATOM    546  CB  CYS A  37      44.510  36.476  -8.051  1.00  0.00           C  
ATOM    547  SG  CYS A  37      45.005  34.729  -8.035  1.00  0.00           S  
ATOM    548  OXT CYS A  37      46.120  37.012  -5.516  1.00  0.00           O  
ATOM    549  H   CYS A  37      47.279  37.556  -9.174  1.00  0.00           H  
ATOM    550  HA  CYS A  37      45.148  38.450  -7.528  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      43.832  36.599  -7.210  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      43.954  36.689  -8.964  1.00  0.00           H  
ATOM    553  HXT CYS A  37      46.788  36.779  -4.867  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      65.091  56.199  15.835  1.00  0.00           N  
ATOM      2  CA  GLY A   1      65.526  57.108  14.763  1.00  0.00           C  
ATOM      3  C   GLY A   1      64.854  56.794  13.431  1.00  0.00           C  
ATOM      4  O   GLY A   1      63.976  55.937  13.363  1.00  0.00           O  
ATOM      5  H1  GLY A   1      65.322  55.248  15.584  1.00  0.00           H  
ATOM      6  H2  GLY A   1      65.560  56.443  16.696  1.00  0.00           H  
ATOM      7  H3  GLY A   1      64.092  56.280  15.960  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      65.285  58.132  15.049  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      66.606  57.018  14.645  1.00  0.00           H  
ATOM     10  N   ILE A   2      65.281  57.490  12.372  1.00  0.00           N  
ATOM     11  CA  ILE A   2      64.785  57.289  11.022  1.00  0.00           C  
ATOM     12  C   ILE A   2      65.008  55.843  10.576  1.00  0.00           C  
ATOM     13  O   ILE A   2      64.209  55.298   9.816  1.00  0.00           O  
ATOM     14  CB  ILE A   2      65.460  58.303  10.084  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      64.958  58.181   8.642  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      66.984  58.136  10.067  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      63.460  58.462   8.514  1.00  0.00           C  
ATOM     18  H   ILE A   2      66.006  58.181  12.491  1.00  0.00           H  
ATOM     19  HA  ILE A   2      63.715  57.491  11.036  1.00  0.00           H  
ATOM     20  HB  ILE A   2      65.233  59.308  10.444  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      65.493  58.904   8.025  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      65.177  57.180   8.276  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      67.423  58.918   9.446  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      67.392  58.220  11.073  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      67.249  57.166   9.647  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      62.883  57.692   9.023  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      63.230  59.437   8.945  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      63.187  58.464   7.458  1.00  0.00           H  
ATOM     29  N   LEU A   3      66.083  55.217  11.066  1.00  0.00           N  
ATOM     30  CA  LEU A   3      66.440  53.853  10.727  1.00  0.00           C  
ATOM     31  C   LEU A   3      65.502  52.835  11.369  1.00  0.00           C  
ATOM     32  O   LEU A   3      65.406  51.707  10.889  1.00  0.00           O  
ATOM     33  CB  LEU A   3      67.876  53.590  11.183  1.00  0.00           C  
ATOM     34  CG  LEU A   3      68.906  54.519  10.528  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      70.293  54.188  11.082  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      68.926  54.360   9.005  1.00  0.00           C  
ATOM     37  H   LEU A   3      66.703  55.708  11.693  1.00  0.00           H  
ATOM     38  HA  LEU A   3      66.359  53.728   9.649  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      67.926  53.721  12.264  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      68.120  52.557  10.951  1.00  0.00           H  
ATOM     41  HG  LEU A   3      68.677  55.556  10.776  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      71.033  54.857  10.642  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      70.551  53.157  10.840  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      70.295  54.316  12.164  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      69.735  54.961   8.589  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      69.086  53.314   8.744  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      67.984  54.702   8.578  1.00  0.00           H  
ATOM     48  N   ASP A   4      64.813  53.224  12.446  1.00  0.00           N  
ATOM     49  CA  ASP A   4      63.810  52.403  13.089  1.00  0.00           C  
ATOM     50  C   ASP A   4      62.466  52.709  12.443  1.00  0.00           C  
ATOM     51  O   ASP A   4      61.563  51.875  12.465  1.00  0.00           O  
ATOM     52  CB  ASP A   4      63.789  52.720  14.586  1.00  0.00           C  
ATOM     53  CG  ASP A   4      62.817  51.821  15.342  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      63.219  50.754  15.803  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      61.541  52.288  15.460  1.00  0.00           O  
ATOM     56  H   ASP A   4      64.826  54.195  12.722  1.00  0.00           H  
ATOM     57  HA  ASP A   4      64.048  51.346  12.959  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      64.792  52.573  14.987  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      63.503  53.762  14.736  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      60.966  51.690  15.944  1.00  0.00           H  
ATOM     61  N   THR A   5      62.339  53.917  11.881  1.00  0.00           N  
ATOM     62  CA  THR A   5      61.078  54.402  11.363  1.00  0.00           C  
ATOM     63  C   THR A   5      60.752  53.721  10.039  1.00  0.00           C  
ATOM     64  O   THR A   5      59.642  53.229   9.853  1.00  0.00           O  
ATOM     65  CB  THR A   5      61.118  55.926  11.215  1.00  0.00           C  
ATOM     66  OG1 THR A   5      61.409  56.514  12.464  1.00  0.00           O  
ATOM     67  CG2 THR A   5      59.776  56.463  10.716  1.00  0.00           C  
ATOM     68  H   THR A   5      63.135  54.539  11.851  1.00  0.00           H  
ATOM     69  HA  THR A   5      60.333  54.143  12.109  1.00  0.00           H  
ATOM     70  HB  THR A   5      61.892  56.200  10.499  1.00  0.00           H  
ATOM     71  HG1 THR A   5      61.456  57.466  12.349  1.00  0.00           H  
ATOM     72 HG21 THR A   5      58.980  56.153  11.393  1.00  0.00           H  
ATOM     73 HG22 THR A   5      59.572  56.083   9.715  1.00  0.00           H  
ATOM     74 HG23 THR A   5      59.813  57.552  10.679  1.00  0.00           H  
ATOM     75  N   LEU A   6      61.722  53.687   9.122  1.00  0.00           N  
ATOM     76  CA  LEU A   6      61.577  52.990   7.856  1.00  0.00           C  
ATOM     77  C   LEU A   6      61.406  51.492   8.105  1.00  0.00           C  
ATOM     78  O   LEU A   6      60.614  50.842   7.426  1.00  0.00           O  
ATOM     79  CB  LEU A   6      62.805  53.255   6.979  1.00  0.00           C  
ATOM     80  CG  LEU A   6      63.013  54.745   6.676  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      64.317  54.915   5.894  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      61.858  55.320   5.852  1.00  0.00           C  
ATOM     83  H   LEU A   6      62.615  54.112   9.327  1.00  0.00           H  
ATOM     84  HA  LEU A   6      60.683  53.350   7.347  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      63.688  52.877   7.496  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      62.693  52.712   6.040  1.00  0.00           H  
ATOM     87  HG  LEU A   6      63.098  55.305   7.607  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      64.485  55.973   5.688  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      64.257  54.370   4.951  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      65.150  54.529   6.481  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      61.721  54.732   4.944  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      62.086  56.351   5.580  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      60.938  55.310   6.434  1.00  0.00           H  
ATOM     94  N   LYS A   7      62.137  50.956   9.089  1.00  0.00           N  
ATOM     95  CA  LYS A   7      62.078  49.558   9.472  1.00  0.00           C  
ATOM     96  C   LYS A   7      60.682  49.200   9.980  1.00  0.00           C  
ATOM     97  O   LYS A   7      60.169  48.131   9.654  1.00  0.00           O  
ATOM     98  CB  LYS A   7      63.128  49.289  10.553  1.00  0.00           C  
ATOM     99  CG  LYS A   7      64.537  49.025  10.005  1.00  0.00           C  
ATOM    100  CD  LYS A   7      65.178  50.230   9.303  1.00  0.00           C  
ATOM    101  CE  LYS A   7      64.984  50.215   7.783  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      65.701  49.094   7.153  1.00  0.00           N  
ATOM    103  H   LYS A   7      62.760  51.544   9.622  1.00  0.00           H  
ATOM    104  HA  LYS A   7      62.296  48.929   8.609  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      63.155  50.123  11.253  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      62.825  48.401  11.102  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      65.164  48.776  10.861  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      64.518  48.163   9.339  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      64.779  51.153   9.723  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      66.252  50.206   9.495  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      63.929  50.144   7.529  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      65.381  51.144   7.374  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      65.577  49.137   6.152  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      66.685  49.158   7.373  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      65.335  48.218   7.498  1.00  0.00           H  
ATOM    116  N   GLN A   8      60.071  50.093  10.770  1.00  0.00           N  
ATOM    117  CA  GLN A   8      58.733  49.916  11.312  1.00  0.00           C  
ATOM    118  C   GLN A   8      57.740  49.585  10.201  1.00  0.00           C  
ATOM    119  O   GLN A   8      56.895  48.706  10.363  1.00  0.00           O  
ATOM    120  CB  GLN A   8      58.316  51.198  12.038  1.00  0.00           C  
ATOM    121  CG  GLN A   8      56.994  51.016  12.780  1.00  0.00           C  
ATOM    122  CD  GLN A   8      56.570  52.305  13.474  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      55.599  52.941  13.067  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      57.296  52.691  14.526  1.00  0.00           N  
ATOM    125  H   GLN A   8      60.551  50.950  11.005  1.00  0.00           H  
ATOM    126  HA  GLN A   8      58.755  49.096  12.031  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      59.089  51.470  12.755  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      58.197  52.005  11.318  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      56.220  50.731  12.068  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      57.110  50.227  13.523  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      58.085  52.136  14.825  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      57.056  53.538  15.021  1.00  0.00           H  
ATOM    133  N   PHE A   9      57.849  50.302   9.079  1.00  0.00           N  
ATOM    134  CA  PHE A   9      56.942  50.174   7.952  1.00  0.00           C  
ATOM    135  C   PHE A   9      57.428  49.123   6.956  1.00  0.00           C  
ATOM    136  O   PHE A   9      56.615  48.381   6.410  1.00  0.00           O  
ATOM    137  CB  PHE A   9      56.787  51.541   7.282  1.00  0.00           C  
ATOM    138  CG  PHE A   9      56.312  52.629   8.224  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      55.129  52.456   8.962  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      57.071  53.799   8.391  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      54.719  53.437   9.877  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      56.654  54.785   9.298  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      55.483  54.601  10.047  1.00  0.00           C  
ATOM    144  H   PHE A   9      58.567  51.010   9.026  1.00  0.00           H  
ATOM    145  HA  PHE A   9      55.963  49.861   8.316  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      57.750  51.831   6.861  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      56.069  51.452   6.467  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      54.531  51.566   8.831  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      57.978  53.944   7.823  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      53.813  53.297  10.448  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      57.233  55.688   9.419  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      55.166  55.357  10.750  1.00  0.00           H  
ATOM    153  N   ALA A  10      58.743  49.065   6.712  1.00  0.00           N  
ATOM    154  CA  ALA A  10      59.334  48.159   5.737  1.00  0.00           C  
ATOM    155  C   ALA A  10      58.999  46.701   6.040  1.00  0.00           C  
ATOM    156  O   ALA A  10      58.741  45.931   5.118  1.00  0.00           O  
ATOM    157  CB  ALA A  10      60.848  48.363   5.697  1.00  0.00           C  
ATOM    158  H   ALA A  10      59.361  49.698   7.198  1.00  0.00           H  
ATOM    159  HA  ALA A  10      58.933  48.405   4.751  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      61.277  48.130   6.671  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      61.284  47.703   4.946  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      61.074  49.397   5.437  1.00  0.00           H  
ATOM    163  N   LYS A  11      58.990  46.321   7.322  1.00  0.00           N  
ATOM    164  CA  LYS A  11      58.596  44.981   7.727  1.00  0.00           C  
ATOM    165  C   LYS A  11      57.111  44.754   7.470  1.00  0.00           C  
ATOM    166  O   LYS A  11      56.726  43.654   7.085  1.00  0.00           O  
ATOM    167  CB  LYS A  11      58.978  44.721   9.189  1.00  0.00           C  
ATOM    168  CG  LYS A  11      58.220  45.627  10.164  1.00  0.00           C  
ATOM    169  CD  LYS A  11      58.739  45.473  11.597  1.00  0.00           C  
ATOM    170  CE  LYS A  11      58.473  44.073  12.153  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      58.873  43.980  13.566  1.00  0.00           N  
ATOM    172  H   LYS A  11      59.221  46.991   8.042  1.00  0.00           H  
ATOM    173  HA  LYS A  11      59.132  44.259   7.111  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      58.758  43.679   9.420  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      60.049  44.889   9.304  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      58.359  46.665   9.865  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      57.156  45.390  10.143  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      59.810  45.677  11.621  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      58.227  46.201  12.228  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      57.409  43.848  12.073  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      59.039  43.335  11.585  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      59.860  44.178  13.650  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      58.686  43.049  13.908  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      58.348  44.650  14.109  1.00  0.00           H  
ATOM    185  N   GLY A  12      56.286  45.794   7.641  1.00  0.00           N  
ATOM    186  CA  GLY A  12      54.876  45.734   7.299  1.00  0.00           C  
ATOM    187  C   GLY A  12      54.678  45.715   5.792  1.00  0.00           C  
ATOM    188  O   GLY A  12      53.696  45.145   5.318  1.00  0.00           O  
ATOM    189  H   GLY A  12      56.659  46.678   7.957  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      54.464  44.796   7.667  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      54.347  46.579   7.740  1.00  0.00           H  
ATOM    192  N   VAL A  13      55.646  46.249   5.038  1.00  0.00           N  
ATOM    193  CA  VAL A  13      55.774  45.932   3.630  1.00  0.00           C  
ATOM    194  C   VAL A  13      56.597  44.650   3.523  1.00  0.00           C  
ATOM    195  O   VAL A  13      57.563  44.549   2.771  1.00  0.00           O  
ATOM    196  CB  VAL A  13      56.391  47.123   2.889  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      56.361  46.922   1.374  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      55.619  48.411   3.195  1.00  0.00           C  
ATOM    199  H   VAL A  13      56.420  46.731   5.469  1.00  0.00           H  
ATOM    200  HA  VAL A  13      54.783  45.708   3.237  1.00  0.00           H  
ATOM    201  HB  VAL A  13      57.420  47.233   3.224  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      55.332  46.770   1.052  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      56.764  47.812   0.892  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      56.964  46.065   1.083  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      56.050  49.237   2.629  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      55.677  48.651   4.256  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      54.574  48.289   2.910  1.00  0.00           H  
ATOM    208  N   GLY A  14      56.175  43.669   4.320  1.00  0.00           N  
ATOM    209  CA  GLY A  14      56.678  42.312   4.347  1.00  0.00           C  
ATOM    210  C   GLY A  14      55.522  41.400   4.735  1.00  0.00           C  
ATOM    211  O   GLY A  14      55.415  40.283   4.234  1.00  0.00           O  
ATOM    212  H   GLY A  14      55.422  43.891   4.957  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      57.058  42.027   3.367  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      57.476  42.228   5.084  1.00  0.00           H  
ATOM    215  N   LYS A  15      54.629  41.908   5.595  1.00  0.00           N  
ATOM    216  CA  LYS A  15      53.362  41.255   5.879  1.00  0.00           C  
ATOM    217  C   LYS A  15      52.449  41.413   4.667  1.00  0.00           C  
ATOM    218  O   LYS A  15      51.788  40.461   4.260  1.00  0.00           O  
ATOM    219  CB  LYS A  15      52.686  41.875   7.103  1.00  0.00           C  
ATOM    220  CG  LYS A  15      53.198  41.345   8.448  1.00  0.00           C  
ATOM    221  CD  LYS A  15      54.640  41.754   8.753  1.00  0.00           C  
ATOM    222  CE  LYS A  15      55.639  40.654   8.388  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      57.023  41.102   8.613  1.00  0.00           N  
ATOM    224  H   LYS A  15      54.771  42.853   5.932  1.00  0.00           H  
ATOM    225  HA  LYS A  15      53.520  40.194   6.069  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      52.784  42.959   7.059  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      51.627  41.621   7.047  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      52.562  41.776   9.222  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      53.099  40.260   8.489  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      54.866  42.678   8.226  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      54.728  41.940   9.823  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      55.448  39.779   9.010  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      55.529  40.370   7.344  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      57.211  41.911   8.037  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      57.662  40.359   8.369  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      57.144  41.347   9.585  1.00  0.00           H  
ATOM    237  N   ASP A  16      52.421  42.623   4.094  1.00  0.00           N  
ATOM    238  CA  ASP A  16      51.650  42.928   2.900  1.00  0.00           C  
ATOM    239  C   ASP A  16      52.153  42.123   1.701  1.00  0.00           C  
ATOM    240  O   ASP A  16      51.403  41.901   0.752  1.00  0.00           O  
ATOM    241  CB  ASP A  16      51.745  44.430   2.621  1.00  0.00           C  
ATOM    242  CG  ASP A  16      50.900  44.836   1.418  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      51.457  45.236   0.398  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      49.550  44.720   1.573  1.00  0.00           O  
ATOM    245  H   ASP A  16      52.984  43.363   4.488  1.00  0.00           H  
ATOM    246  HA  ASP A  16      50.606  42.674   3.084  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      51.397  44.980   3.496  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      52.786  44.692   2.432  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      49.058  44.986   0.793  1.00  0.00           H  
ATOM    250  N   LEU A  17      53.416  41.683   1.746  1.00  0.00           N  
ATOM    251  CA  LEU A  17      54.027  40.894   0.697  1.00  0.00           C  
ATOM    252  C   LEU A  17      53.754  39.427   0.977  1.00  0.00           C  
ATOM    253  O   LEU A  17      53.490  38.658   0.055  1.00  0.00           O  
ATOM    254  CB  LEU A  17      55.533  41.137   0.673  1.00  0.00           C  
ATOM    255  CG  LEU A  17      55.907  42.614   0.497  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      57.425  42.724   0.340  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      55.240  43.226  -0.738  1.00  0.00           C  
ATOM    258  H   LEU A  17      53.962  41.804   2.584  1.00  0.00           H  
ATOM    259  HA  LEU A  17      53.600  41.153  -0.272  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      55.959  40.752   1.600  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      55.946  40.566  -0.153  1.00  0.00           H  
ATOM    262  HG  LEU A  17      55.598  43.176   1.378  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      57.743  42.181  -0.550  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      57.710  43.771   0.240  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      57.920  42.299   1.213  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      55.609  44.242  -0.883  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      54.159  43.267  -0.601  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      55.474  42.630  -1.619  1.00  0.00           H  
ATOM    269  N   VAL A  18      53.785  39.053   2.260  1.00  0.00           N  
ATOM    270  CA  VAL A  18      53.305  37.755   2.680  1.00  0.00           C  
ATOM    271  C   VAL A  18      51.793  37.699   2.454  1.00  0.00           C  
ATOM    272  O   VAL A  18      51.252  36.634   2.164  1.00  0.00           O  
ATOM    273  CB  VAL A  18      53.692  37.531   4.146  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      52.912  36.376   4.770  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      55.189  37.224   4.244  1.00  0.00           C  
ATOM    276  H   VAL A  18      53.990  39.733   2.983  1.00  0.00           H  
ATOM    277  HA  VAL A  18      53.787  36.997   2.061  1.00  0.00           H  
ATOM    278  HB  VAL A  18      53.474  38.432   4.716  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      53.269  36.215   5.787  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      53.065  35.472   4.183  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      51.851  36.621   4.805  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      55.474  37.126   5.292  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      55.408  36.290   3.725  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      55.768  38.027   3.791  1.00  0.00           H  
ATOM    285  N   LYS A  19      51.122  38.855   2.546  1.00  0.00           N  
ATOM    286  CA  LYS A  19      49.703  38.978   2.242  1.00  0.00           C  
ATOM    287  C   LYS A  19      49.482  39.067   0.728  1.00  0.00           C  
ATOM    288  O   LYS A  19      48.347  39.209   0.278  1.00  0.00           O  
ATOM    289  CB  LYS A  19      49.140  40.212   2.962  1.00  0.00           C  
ATOM    290  CG  LYS A  19      47.841  39.906   3.717  1.00  0.00           C  
ATOM    291  CD  LYS A  19      46.681  39.478   2.814  1.00  0.00           C  
ATOM    292  CE  LYS A  19      46.178  40.635   1.947  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      45.041  40.214   1.112  1.00  0.00           N  
ATOM    294  H   LYS A  19      51.635  39.703   2.754  1.00  0.00           H  
ATOM    295  HA  LYS A  19      49.194  38.090   2.619  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      49.867  40.544   3.704  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      48.989  41.025   2.252  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      48.039  39.104   4.429  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      47.541  40.794   4.276  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      46.989  38.643   2.186  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      45.859  39.147   3.449  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      45.855  41.452   2.593  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      46.974  40.992   1.296  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      45.332  39.462   0.503  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      44.288  39.895   1.704  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      44.725  40.995   0.555  1.00  0.00           H  
ATOM    307  N   GLY A  20      50.566  38.986  -0.055  1.00  0.00           N  
ATOM    308  CA  GLY A  20      50.539  39.061  -1.506  1.00  0.00           C  
ATOM    309  C   GLY A  20      51.059  37.761  -2.112  1.00  0.00           C  
ATOM    310  O   GLY A  20      50.295  37.013  -2.719  1.00  0.00           O  
ATOM    311  H   GLY A  20      51.468  38.876   0.383  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      49.524  39.243  -1.861  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      51.175  39.886  -1.826  1.00  0.00           H  
ATOM    314  N   ALA A  21      52.360  37.497  -1.945  1.00  0.00           N  
ATOM    315  CA  ALA A  21      53.000  36.278  -2.409  1.00  0.00           C  
ATOM    316  C   ALA A  21      52.327  35.049  -1.810  1.00  0.00           C  
ATOM    317  O   ALA A  21      51.754  34.235  -2.532  1.00  0.00           O  
ATOM    318  CB  ALA A  21      54.485  36.322  -2.048  1.00  0.00           C  
ATOM    319  H   ALA A  21      52.948  38.175  -1.484  1.00  0.00           H  
ATOM    320  HA  ALA A  21      52.910  36.222  -3.489  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      54.953  37.180  -2.531  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      54.606  36.413  -0.967  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      54.972  35.408  -2.387  1.00  0.00           H  
ATOM    324  N   ALA A  22      52.409  34.927  -0.484  1.00  0.00           N  
ATOM    325  CA  ALA A  22      51.871  33.802   0.258  1.00  0.00           C  
ATOM    326  C   ALA A  22      50.425  34.070   0.676  1.00  0.00           C  
ATOM    327  O   ALA A  22      50.029  33.738   1.792  1.00  0.00           O  
ATOM    328  CB  ALA A  22      52.766  33.521   1.466  1.00  0.00           C  
ATOM    329  H   ALA A  22      52.898  35.647   0.022  1.00  0.00           H  
ATOM    330  HA  ALA A  22      51.889  32.921  -0.381  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      52.401  32.647   2.004  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      52.768  34.383   2.133  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      53.785  33.330   1.126  1.00  0.00           H  
ATOM    334  N   GLN A  23      49.636  34.666  -0.225  1.00  0.00           N  
ATOM    335  CA  GLN A  23      48.234  34.957   0.011  1.00  0.00           C  
ATOM    336  C   GLN A  23      47.413  33.695  -0.232  1.00  0.00           C  
ATOM    337  O   GLN A  23      46.734  33.209   0.671  1.00  0.00           O  
ATOM    338  CB  GLN A  23      47.816  36.101  -0.917  1.00  0.00           C  
ATOM    339  CG  GLN A  23      46.439  36.672  -0.573  1.00  0.00           C  
ATOM    340  CD  GLN A  23      45.298  35.713  -0.900  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      44.582  35.270  -0.005  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      45.125  35.396  -2.186  1.00  0.00           N  
ATOM    343  H   GLN A  23      50.013  34.934  -1.122  1.00  0.00           H  
ATOM    344  HA  GLN A  23      48.106  35.283   1.045  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      48.542  36.902  -0.798  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      47.835  35.775  -1.957  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      46.413  36.923   0.487  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      46.302  37.583  -1.153  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      45.738  35.786  -2.888  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      44.383  34.766  -2.454  1.00  0.00           H  
ATOM    351  N   GLY A  24      47.482  33.172  -1.460  1.00  0.00           N  
ATOM    352  CA  GLY A  24      46.756  31.984  -1.867  1.00  0.00           C  
ATOM    353  C   GLY A  24      47.338  31.482  -3.181  1.00  0.00           C  
ATOM    354  O   GLY A  24      46.736  31.660  -4.236  1.00  0.00           O  
ATOM    355  H   GLY A  24      48.066  33.622  -2.150  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      46.851  31.208  -1.106  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      45.703  32.232  -2.002  1.00  0.00           H  
ATOM    358  N   VAL A  25      48.524  30.871  -3.109  1.00  0.00           N  
ATOM    359  CA  VAL A  25      49.262  30.422  -4.277  1.00  0.00           C  
ATOM    360  C   VAL A  25      48.470  29.351  -5.020  1.00  0.00           C  
ATOM    361  O   VAL A  25      48.295  29.441  -6.234  1.00  0.00           O  
ATOM    362  CB  VAL A  25      50.631  29.881  -3.847  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      51.443  29.445  -5.070  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      51.417  30.951  -3.086  1.00  0.00           C  
ATOM    365  H   VAL A  25      48.953  30.744  -2.203  1.00  0.00           H  
ATOM    366  HA  VAL A  25      49.414  31.277  -4.936  1.00  0.00           H  
ATOM    367  HB  VAL A  25      50.493  29.020  -3.192  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      50.937  28.631  -5.588  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      52.426  29.099  -4.750  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      51.564  30.287  -5.752  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      52.401  30.562  -2.830  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      50.896  31.219  -2.167  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      51.528  31.837  -3.711  1.00  0.00           H  
ATOM    374  N   LEU A  26      48.005  28.342  -4.277  1.00  0.00           N  
ATOM    375  CA  LEU A  26      47.276  27.199  -4.804  1.00  0.00           C  
ATOM    376  C   LEU A  26      46.112  27.630  -5.696  1.00  0.00           C  
ATOM    377  O   LEU A  26      45.863  27.003  -6.724  1.00  0.00           O  
ATOM    378  CB  LEU A  26      46.766  26.337  -3.646  1.00  0.00           C  
ATOM    379  CG  LEU A  26      47.883  25.819  -2.729  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      47.253  25.017  -1.589  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      48.865  24.921  -3.486  1.00  0.00           C  
ATOM    382  H   LEU A  26      48.200  28.354  -3.287  1.00  0.00           H  
ATOM    383  HA  LEU A  26      47.955  26.601  -5.410  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      46.074  26.935  -3.052  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      46.224  25.486  -4.057  1.00  0.00           H  
ATOM    386  HG  LEU A  26      48.428  26.657  -2.295  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      48.033  24.659  -0.917  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      46.564  25.651  -1.031  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      46.708  24.163  -1.994  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      49.579  24.493  -2.783  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      48.324  24.116  -3.982  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      49.413  25.502  -4.227  1.00  0.00           H  
ATOM    393  N   SER A  27      45.404  28.697  -5.309  1.00  0.00           N  
ATOM    394  CA  SER A  27      44.279  29.212  -6.070  1.00  0.00           C  
ATOM    395  C   SER A  27      44.759  30.081  -7.232  1.00  0.00           C  
ATOM    396  O   SER A  27      44.224  29.977  -8.333  1.00  0.00           O  
ATOM    397  CB  SER A  27      43.336  29.982  -5.143  1.00  0.00           C  
ATOM    398  OG  SER A  27      44.008  31.052  -4.515  1.00  0.00           O  
ATOM    399  H   SER A  27      45.657  29.181  -4.460  1.00  0.00           H  
ATOM    400  HA  SER A  27      43.717  28.373  -6.481  1.00  0.00           H  
ATOM    401  HB2 SER A  27      42.498  30.373  -5.720  1.00  0.00           H  
ATOM    402  HB3 SER A  27      42.955  29.307  -4.376  1.00  0.00           H  
ATOM    403  HG  SER A  27      44.316  31.660  -5.191  1.00  0.00           H  
ATOM    404  N   THR A  28      45.766  30.929  -6.989  1.00  0.00           N  
ATOM    405  CA  THR A  28      46.306  31.835  -7.990  1.00  0.00           C  
ATOM    406  C   THR A  28      46.905  31.050  -9.153  1.00  0.00           C  
ATOM    407  O   THR A  28      46.565  31.300 -10.308  1.00  0.00           O  
ATOM    408  CB  THR A  28      47.350  32.753  -7.346  1.00  0.00           C  
ATOM    409  OG1 THR A  28      46.742  33.493  -6.310  1.00  0.00           O  
ATOM    410  CG2 THR A  28      47.927  33.730  -8.373  1.00  0.00           C  
ATOM    411  H   THR A  28      46.176  30.955  -6.066  1.00  0.00           H  
ATOM    412  HA  THR A  28      45.496  32.460  -8.366  1.00  0.00           H  
ATOM    413  HB  THR A  28      48.159  32.152  -6.930  1.00  0.00           H  
ATOM    414  HG1 THR A  28      47.409  34.047  -5.899  1.00  0.00           H  
ATOM    415 HG21 THR A  28      47.122  34.313  -8.820  1.00  0.00           H  
ATOM    416 HG22 THR A  28      48.458  33.186  -9.154  1.00  0.00           H  
ATOM    417 HG23 THR A  28      48.625  34.405  -7.877  1.00  0.00           H  
ATOM    418  N   VAL A  29      47.796  30.102  -8.845  1.00  0.00           N  
ATOM    419  CA  VAL A  29      48.451  29.280  -9.845  1.00  0.00           C  
ATOM    420  C   VAL A  29      47.432  28.411 -10.577  1.00  0.00           C  
ATOM    421  O   VAL A  29      47.551  28.186 -11.780  1.00  0.00           O  
ATOM    422  CB  VAL A  29      49.544  28.446  -9.167  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      48.997  27.234  -8.407  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      50.561  27.975 -10.204  1.00  0.00           C  
ATOM    425  H   VAL A  29      48.040  29.939  -7.879  1.00  0.00           H  
ATOM    426  HA  VAL A  29      48.926  29.948 -10.563  1.00  0.00           H  
ATOM    427  HB  VAL A  29      50.051  29.089  -8.450  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      49.808  26.760  -7.854  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      48.231  27.555  -7.704  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      48.574  26.508  -9.101  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      51.354  27.420  -9.703  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      50.071  27.332 -10.934  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      50.990  28.841 -10.708  1.00  0.00           H  
ATOM    434  N   SER A  30      46.427  27.933  -9.838  1.00  0.00           N  
ATOM    435  CA  SER A  30      45.381  27.076 -10.366  1.00  0.00           C  
ATOM    436  C   SER A  30      44.502  27.834 -11.355  1.00  0.00           C  
ATOM    437  O   SER A  30      44.342  27.402 -12.495  1.00  0.00           O  
ATOM    438  CB  SER A  30      44.551  26.514  -9.210  1.00  0.00           C  
ATOM    439  OG  SER A  30      43.570  25.632  -9.707  1.00  0.00           O  
ATOM    440  H   SER A  30      46.421  28.148  -8.851  1.00  0.00           H  
ATOM    441  HA  SER A  30      45.851  26.250 -10.898  1.00  0.00           H  
ATOM    442  HB2 SER A  30      45.204  25.975  -8.524  1.00  0.00           H  
ATOM    443  HB3 SER A  30      44.064  27.328  -8.673  1.00  0.00           H  
ATOM    444  HG  SER A  30      43.063  25.291  -8.967  1.00  0.00           H  
ATOM    445  N   CYS A  31      43.932  28.961 -10.916  1.00  0.00           N  
ATOM    446  CA  CYS A  31      43.049  29.767 -11.743  1.00  0.00           C  
ATOM    447  C   CYS A  31      43.812  30.487 -12.856  1.00  0.00           C  
ATOM    448  O   CYS A  31      43.235  31.335 -13.533  1.00  0.00           O  
ATOM    449  CB  CYS A  31      42.334  30.794 -10.862  1.00  0.00           C  
ATOM    450  SG  CYS A  31      43.424  32.125 -10.296  1.00  0.00           S  
ATOM    451  H   CYS A  31      44.102  29.260  -9.966  1.00  0.00           H  
ATOM    452  HA  CYS A  31      42.298  29.115 -12.190  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      41.518  31.242 -11.431  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      41.911  30.285  -9.996  1.00  0.00           H  
ATOM    455  N   LYS A  32      45.106  30.190 -13.036  1.00  0.00           N  
ATOM    456  CA  LYS A  32      45.948  30.934 -13.947  1.00  0.00           C  
ATOM    457  C   LYS A  32      45.723  30.448 -15.375  1.00  0.00           C  
ATOM    458  O   LYS A  32      46.644  30.006 -16.058  1.00  0.00           O  
ATOM    459  CB  LYS A  32      47.403  30.826 -13.497  1.00  0.00           C  
ATOM    460  CG  LYS A  32      48.256  31.726 -14.387  1.00  0.00           C  
ATOM    461  CD  LYS A  32      49.430  32.316 -13.607  1.00  0.00           C  
ATOM    462  CE  LYS A  32      50.380  31.235 -13.085  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      50.980  30.459 -14.183  1.00  0.00           N  
ATOM    464  H   LYS A  32      45.553  29.459 -12.506  1.00  0.00           H  
ATOM    465  HA  LYS A  32      45.671  31.989 -13.880  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      47.463  31.173 -12.465  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      47.755  29.797 -13.557  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      48.613  31.152 -15.239  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      47.626  32.539 -14.746  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      49.984  32.995 -14.256  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      49.022  32.881 -12.769  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      51.179  31.714 -12.519  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      49.840  30.557 -12.426  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      51.484  31.081 -14.798  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      51.616  29.774 -13.801  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      50.252  29.988 -14.701  1.00  0.00           H  
ATOM    477  N   LEU A  33      44.470  30.559 -15.819  1.00  0.00           N  
ATOM    478  CA  LEU A  33      44.092  30.380 -17.209  1.00  0.00           C  
ATOM    479  C   LEU A  33      44.190  31.753 -17.868  1.00  0.00           C  
ATOM    480  O   LEU A  33      43.176  32.391 -18.142  1.00  0.00           O  
ATOM    481  CB  LEU A  33      42.674  29.802 -17.315  1.00  0.00           C  
ATOM    482  CG  LEU A  33      42.523  28.338 -16.873  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      43.414  27.399 -17.690  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      42.783  28.133 -15.379  1.00  0.00           C  
ATOM    485  H   LEU A  33      43.783  30.913 -15.171  1.00  0.00           H  
ATOM    486  HA  LEU A  33      44.790  29.712 -17.714  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      41.995  30.416 -16.725  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      42.364  29.859 -18.359  1.00  0.00           H  
ATOM    489  HG  LEU A  33      41.486  28.058 -17.063  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      43.246  27.567 -18.754  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      44.464  27.570 -17.456  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      43.164  26.366 -17.449  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      43.844  28.240 -15.156  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      42.470  27.128 -15.096  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      42.209  28.859 -14.803  1.00  0.00           H  
ATOM    496  N   ALA A  34      45.431  32.210 -18.069  1.00  0.00           N  
ATOM    497  CA  ALA A  34      45.755  33.565 -18.488  1.00  0.00           C  
ATOM    498  C   ALA A  34      45.307  34.567 -17.425  1.00  0.00           C  
ATOM    499  O   ALA A  34      44.642  35.553 -17.736  1.00  0.00           O  
ATOM    500  CB  ALA A  34      45.167  33.868 -19.869  1.00  0.00           C  
ATOM    501  H   ALA A  34      46.204  31.612 -17.815  1.00  0.00           H  
ATOM    502  HA  ALA A  34      46.841  33.631 -18.570  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      45.526  34.840 -20.208  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      44.078  33.887 -19.832  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      45.490  33.104 -20.577  1.00  0.00           H  
ATOM    506  N   LYS A  35      45.691  34.302 -16.169  1.00  0.00           N  
ATOM    507  CA  LYS A  35      45.429  35.151 -15.021  1.00  0.00           C  
ATOM    508  C   LYS A  35      43.941  35.470 -14.891  1.00  0.00           C  
ATOM    509  O   LYS A  35      43.532  36.618 -15.054  1.00  0.00           O  
ATOM    510  CB  LYS A  35      46.277  36.422 -15.103  1.00  0.00           C  
ATOM    511  CG  LYS A  35      47.779  36.122 -15.135  1.00  0.00           C  
ATOM    512  CD  LYS A  35      48.229  35.450 -13.835  1.00  0.00           C  
ATOM    513  CE  LYS A  35      49.731  35.155 -13.858  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      50.532  36.390 -13.906  1.00  0.00           N  
ATOM    515  H   LYS A  35      46.244  33.477 -15.997  1.00  0.00           H  
ATOM    516  HA  LYS A  35      45.724  34.606 -14.124  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      46.010  36.984 -15.998  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      46.063  37.029 -14.226  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      48.012  35.478 -15.983  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      48.312  37.066 -15.254  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      48.003  36.101 -12.990  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      47.693  34.510 -13.711  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      49.994  34.606 -12.954  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      49.967  34.539 -14.726  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      51.514  36.153 -13.897  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      50.317  36.962 -13.103  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      50.319  36.900 -14.751  1.00  0.00           H  
ATOM    528  N   THR A  36      43.137  34.449 -14.578  1.00  0.00           N  
ATOM    529  CA  THR A  36      41.711  34.616 -14.349  1.00  0.00           C  
ATOM    530  C   THR A  36      41.466  35.223 -12.970  1.00  0.00           C  
ATOM    531  O   THR A  36      40.568  36.049 -12.821  1.00  0.00           O  
ATOM    532  CB  THR A  36      40.997  33.271 -14.507  1.00  0.00           C  
ATOM    533  OG1 THR A  36      41.275  32.750 -15.788  1.00  0.00           O  
ATOM    534  CG2 THR A  36      39.483  33.432 -14.358  1.00  0.00           C  
ATOM    535  H   THR A  36      43.531  33.526 -14.462  1.00  0.00           H  
ATOM    536  HA  THR A  36      41.314  35.297 -15.103  1.00  0.00           H  
ATOM    537  HB  THR A  36      41.354  32.575 -13.749  1.00  0.00           H  
ATOM    538  HG1 THR A  36      40.814  31.914 -15.883  1.00  0.00           H  
ATOM    539 HG21 THR A  36      39.115  34.155 -15.086  1.00  0.00           H  
ATOM    540 HG22 THR A  36      39.000  32.470 -14.533  1.00  0.00           H  
ATOM    541 HG23 THR A  36      39.238  33.772 -13.352  1.00  0.00           H  
ATOM    542  N   CYS A  37      42.265  34.824 -11.970  1.00  0.00           N  
ATOM    543  CA  CYS A  37      42.139  35.335 -10.612  1.00  0.00           C  
ATOM    544  C   CYS A  37      43.506  35.692 -10.033  1.00  0.00           C  
ATOM    545  O   CYS A  37      43.570  36.488  -9.099  1.00  0.00           O  
ATOM    546  CB  CYS A  37      41.377  34.336  -9.731  1.00  0.00           C  
ATOM    547  SG  CYS A  37      42.360  33.087  -8.852  1.00  0.00           S  
ATOM    548  OXT CYS A  37      44.586  35.094 -10.616  1.00  0.00           O  
ATOM    549  H   CYS A  37      43.006  34.162 -12.163  1.00  0.00           H  
ATOM    550  HA  CYS A  37      41.553  36.254 -10.640  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      40.859  34.911  -8.963  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      40.623  33.833 -10.336  1.00  0.00           H  
ATOM    553  HXT CYS A  37      45.420  35.351 -10.215  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      68.861  57.011  16.066  1.00  0.00           N  
ATOM      2  CA  GLY A   1      68.028  57.750  15.104  1.00  0.00           C  
ATOM      3  C   GLY A   1      66.804  56.954  14.667  1.00  0.00           C  
ATOM      4  O   GLY A   1      66.486  55.922  15.256  1.00  0.00           O  
ATOM      5  H1  GLY A   1      69.182  56.152  15.642  1.00  0.00           H  
ATOM      6  H2  GLY A   1      69.656  57.576  16.328  1.00  0.00           H  
ATOM      7  H3  GLY A   1      68.314  56.796  16.888  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      67.699  58.682  15.564  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      68.633  57.983  14.227  1.00  0.00           H  
ATOM     10  N   ILE A   2      66.124  57.438  13.622  1.00  0.00           N  
ATOM     11  CA  ILE A   2      64.950  56.795  13.057  1.00  0.00           C  
ATOM     12  C   ILE A   2      65.358  55.676  12.095  1.00  0.00           C  
ATOM     13  O   ILE A   2      64.741  55.482  11.050  1.00  0.00           O  
ATOM     14  CB  ILE A   2      64.046  57.851  12.400  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      64.779  58.900  11.546  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      63.272  58.592  13.493  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      65.612  58.296  10.415  1.00  0.00           C  
ATOM     18  H   ILE A   2      66.445  58.286  13.180  1.00  0.00           H  
ATOM     19  HA  ILE A   2      64.388  56.327  13.864  1.00  0.00           H  
ATOM     20  HB  ILE A   2      63.322  57.339  11.771  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      64.029  59.551  11.096  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      65.423  59.514  12.175  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      62.596  59.316  13.037  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      63.966  59.114  14.152  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      62.686  57.882  14.077  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      66.032  59.102   9.814  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      66.428  57.700  10.821  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      64.979  57.676   9.781  1.00  0.00           H  
ATOM     29  N   LEU A   3      66.409  54.939  12.460  1.00  0.00           N  
ATOM     30  CA  LEU A   3      67.015  53.924  11.621  1.00  0.00           C  
ATOM     31  C   LEU A   3      66.254  52.606  11.704  1.00  0.00           C  
ATOM     32  O   LEU A   3      66.120  51.905  10.703  1.00  0.00           O  
ATOM     33  CB  LEU A   3      68.468  53.727  12.058  1.00  0.00           C  
ATOM     34  CG  LEU A   3      69.296  55.017  11.992  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      70.709  54.728  12.501  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      69.380  55.561  10.563  1.00  0.00           C  
ATOM     37  H   LEU A   3      66.861  55.133  13.340  1.00  0.00           H  
ATOM     38  HA  LEU A   3      66.982  54.254  10.585  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      68.476  53.362  13.086  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      68.922  52.972  11.420  1.00  0.00           H  
ATOM     41  HG  LEU A   3      68.850  55.776  12.635  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      70.660  54.359  13.526  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      71.301  55.642  12.479  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      71.183  53.976  11.870  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      69.765  54.790   9.896  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      68.396  55.880  10.222  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      70.050  56.421  10.542  1.00  0.00           H  
ATOM     48  N   ASP A   4      65.757  52.275  12.899  1.00  0.00           N  
ATOM     49  CA  ASP A   4      64.933  51.109  13.135  1.00  0.00           C  
ATOM     50  C   ASP A   4      63.473  51.488  12.941  1.00  0.00           C  
ATOM     51  O   ASP A   4      62.615  50.618  12.816  1.00  0.00           O  
ATOM     52  CB  ASP A   4      65.173  50.627  14.565  1.00  0.00           C  
ATOM     53  CG  ASP A   4      64.805  51.691  15.596  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      65.676  52.453  16.012  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      63.500  51.711  15.995  1.00  0.00           O  
ATOM     56  H   ASP A   4      65.802  52.939  13.657  1.00  0.00           H  
ATOM     57  HA  ASP A   4      65.199  50.311  12.438  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      64.577  49.735  14.744  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      66.228  50.383  14.672  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      63.315  52.396  16.640  1.00  0.00           H  
ATOM     61  N   THR A   5      63.197  52.796  12.950  1.00  0.00           N  
ATOM     62  CA  THR A   5      61.844  53.304  12.912  1.00  0.00           C  
ATOM     63  C   THR A   5      61.257  53.120  11.517  1.00  0.00           C  
ATOM     64  O   THR A   5      60.176  52.555  11.368  1.00  0.00           O  
ATOM     65  CB  THR A   5      61.825  54.770  13.349  1.00  0.00           C  
ATOM     66  OG1 THR A   5      62.393  54.879  14.637  1.00  0.00           O  
ATOM     67  CG2 THR A   5      60.395  55.311  13.387  1.00  0.00           C  
ATOM     68  H   THR A   5      63.956  53.455  13.055  1.00  0.00           H  
ATOM     69  HA  THR A   5      61.282  52.717  13.635  1.00  0.00           H  
ATOM     70  HB  THR A   5      62.411  55.362  12.647  1.00  0.00           H  
ATOM     71  HG1 THR A   5      61.874  54.347  15.245  1.00  0.00           H  
ATOM     72 HG21 THR A   5      59.957  55.286  12.389  1.00  0.00           H  
ATOM     73 HG22 THR A   5      59.791  54.706  14.063  1.00  0.00           H  
ATOM     74 HG23 THR A   5      60.408  56.342  13.742  1.00  0.00           H  
ATOM     75  N   LEU A   6      61.985  53.582  10.495  1.00  0.00           N  
ATOM     76  CA  LEU A   6      61.623  53.366   9.108  1.00  0.00           C  
ATOM     77  C   LEU A   6      61.724  51.880   8.768  1.00  0.00           C  
ATOM     78  O   LEU A   6      60.908  51.367   8.007  1.00  0.00           O  
ATOM     79  CB  LEU A   6      62.552  54.186   8.209  1.00  0.00           C  
ATOM     80  CG  LEU A   6      62.476  55.695   8.477  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      63.477  56.408   7.566  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      61.075  56.249   8.206  1.00  0.00           C  
ATOM     83  H   LEU A   6      62.862  54.048  10.674  1.00  0.00           H  
ATOM     84  HA  LEU A   6      60.594  53.683   8.947  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      63.577  53.852   8.372  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      62.286  53.997   7.172  1.00  0.00           H  
ATOM     87  HG  LEU A   6      62.745  55.901   9.513  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      63.225  56.220   6.522  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      64.483  56.038   7.765  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      63.446  57.481   7.755  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      60.763  55.988   7.194  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      60.363  55.842   8.923  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      61.089  57.334   8.307  1.00  0.00           H  
ATOM     94  N   LYS A   7      62.718  51.192   9.345  1.00  0.00           N  
ATOM     95  CA  LYS A   7      62.925  49.767   9.168  1.00  0.00           C  
ATOM     96  C   LYS A   7      61.678  48.988   9.584  1.00  0.00           C  
ATOM     97  O   LYS A   7      61.229  48.106   8.854  1.00  0.00           O  
ATOM     98  CB  LYS A   7      64.138  49.347  10.002  1.00  0.00           C  
ATOM     99  CG  LYS A   7      64.577  47.918   9.691  1.00  0.00           C  
ATOM    100  CD  LYS A   7      65.122  47.837   8.266  1.00  0.00           C  
ATOM    101  CE  LYS A   7      65.619  46.421   7.971  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      66.167  46.319   6.609  1.00  0.00           N  
ATOM    103  H   LYS A   7      63.369  51.668   9.951  1.00  0.00           H  
ATOM    104  HA  LYS A   7      63.136  49.581   8.116  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      64.970  50.022   9.799  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      63.883  49.414  11.059  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      65.367  47.641  10.389  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      63.736  47.236   9.811  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      64.334  48.101   7.561  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      65.948  48.542   8.163  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      66.399  46.157   8.685  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      64.790  45.720   8.072  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      65.449  46.553   5.938  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      66.486  45.375   6.444  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      66.942  46.959   6.509  1.00  0.00           H  
ATOM    116  N   GLN A   8      61.123  49.327  10.753  1.00  0.00           N  
ATOM    117  CA  GLN A   8      59.918  48.720  11.289  1.00  0.00           C  
ATOM    118  C   GLN A   8      58.763  48.887  10.308  1.00  0.00           C  
ATOM    119  O   GLN A   8      58.071  47.922   9.989  1.00  0.00           O  
ATOM    120  CB  GLN A   8      59.598  49.373  12.636  1.00  0.00           C  
ATOM    121  CG  GLN A   8      58.324  48.808  13.267  1.00  0.00           C  
ATOM    122  CD  GLN A   8      58.394  47.297  13.457  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      57.617  46.559  12.854  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      59.323  46.836  14.299  1.00  0.00           N  
ATOM    125  H   GLN A   8      61.543  50.064  11.300  1.00  0.00           H  
ATOM    126  HA  GLN A   8      60.103  47.658  11.442  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      60.436  49.222  13.316  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      59.460  50.444  12.495  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      58.181  49.282  14.238  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      57.473  49.053  12.631  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      59.938  47.481  14.773  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      59.409  45.843  14.459  1.00  0.00           H  
ATOM    133  N   PHE A   9      58.568  50.120   9.831  1.00  0.00           N  
ATOM    134  CA  PHE A   9      57.525  50.448   8.878  1.00  0.00           C  
ATOM    135  C   PHE A   9      57.779  49.767   7.536  1.00  0.00           C  
ATOM    136  O   PHE A   9      56.849  49.241   6.929  1.00  0.00           O  
ATOM    137  CB  PHE A   9      57.452  51.968   8.721  1.00  0.00           C  
ATOM    138  CG  PHE A   9      56.378  52.439   7.764  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      55.033  52.439   8.166  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      56.723  52.884   6.478  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      54.037  52.891   7.288  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      55.728  53.342   5.602  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      54.385  53.347   6.007  1.00  0.00           C  
ATOM    144  H   PHE A   9      59.174  50.864  10.146  1.00  0.00           H  
ATOM    145  HA  PHE A   9      56.572  50.091   9.270  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      57.258  52.409   9.699  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      58.419  52.333   8.372  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      54.762  52.093   9.153  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      57.756  52.879   6.161  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      53.002  52.891   7.598  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      55.995  53.688   4.615  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      53.618  53.698   5.332  1.00  0.00           H  
ATOM    153  N   ALA A  10      59.034  49.781   7.074  1.00  0.00           N  
ATOM    154  CA  ALA A  10      59.411  49.225   5.785  1.00  0.00           C  
ATOM    155  C   ALA A  10      59.131  47.727   5.712  1.00  0.00           C  
ATOM    156  O   ALA A  10      58.661  47.250   4.682  1.00  0.00           O  
ATOM    157  CB  ALA A  10      60.888  49.513   5.517  1.00  0.00           C  
ATOM    158  H   ALA A  10      59.756  50.222   7.625  1.00  0.00           H  
ATOM    159  HA  ALA A  10      58.819  49.719   5.010  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      61.503  49.031   6.276  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      61.161  49.128   4.534  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      61.061  50.589   5.540  1.00  0.00           H  
ATOM    163  N   LYS A  11      59.405  46.984   6.793  1.00  0.00           N  
ATOM    164  CA  LYS A  11      59.110  45.559   6.836  1.00  0.00           C  
ATOM    165  C   LYS A  11      57.645  45.310   7.187  1.00  0.00           C  
ATOM    166  O   LYS A  11      57.126  44.231   6.907  1.00  0.00           O  
ATOM    167  CB  LYS A  11      60.070  44.820   7.775  1.00  0.00           C  
ATOM    168  CG  LYS A  11      59.866  45.155   9.254  1.00  0.00           C  
ATOM    169  CD  LYS A  11      60.824  44.294  10.084  1.00  0.00           C  
ATOM    170  CE  LYS A  11      60.687  44.564  11.583  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      59.340  44.233  12.075  1.00  0.00           N  
ATOM    172  H   LYS A  11      59.772  47.427   7.624  1.00  0.00           H  
ATOM    173  HA  LYS A  11      59.271  45.145   5.840  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      59.914  43.749   7.642  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      61.095  45.058   7.491  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      60.079  46.209   9.426  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      58.838  44.938   9.542  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      60.617  43.240   9.894  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      61.849  44.512   9.782  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      61.411  43.948  12.117  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      60.900  45.612  11.787  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      59.136  43.264  11.877  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      59.300  44.388  13.072  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      58.658  44.822  11.619  1.00  0.00           H  
ATOM    185  N   GLY A  12      56.969  46.313   7.762  1.00  0.00           N  
ATOM    186  CA  GLY A  12      55.532  46.278   7.952  1.00  0.00           C  
ATOM    187  C   GLY A  12      54.815  46.644   6.662  1.00  0.00           C  
ATOM    188  O   GLY A  12      53.734  46.126   6.392  1.00  0.00           O  
ATOM    189  H   GLY A  12      57.445  47.173   7.989  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      55.247  45.256   8.183  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      55.239  46.950   8.758  1.00  0.00           H  
ATOM    192  N   VAL A  13      55.460  47.465   5.827  1.00  0.00           N  
ATOM    193  CA  VAL A  13      55.133  47.536   4.419  1.00  0.00           C  
ATOM    194  C   VAL A  13      55.993  46.488   3.716  1.00  0.00           C  
ATOM    195  O   VAL A  13      56.640  46.747   2.704  1.00  0.00           O  
ATOM    196  CB  VAL A  13      55.373  48.969   3.932  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      54.977  49.170   2.469  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      54.540  49.952   4.762  1.00  0.00           C  
ATOM    199  H   VAL A  13      56.328  47.893   6.111  1.00  0.00           H  
ATOM    200  HA  VAL A  13      54.090  47.250   4.278  1.00  0.00           H  
ATOM    201  HB  VAL A  13      56.431  49.194   4.059  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      55.061  50.228   2.224  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      55.633  48.614   1.804  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      53.948  48.844   2.326  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      54.831  49.919   5.811  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      53.483  49.701   4.676  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      54.697  50.963   4.389  1.00  0.00           H  
ATOM    208  N   GLY A  14      56.000  45.288   4.299  1.00  0.00           N  
ATOM    209  CA  GLY A  14      56.690  44.125   3.779  1.00  0.00           C  
ATOM    210  C   GLY A  14      55.904  42.870   4.139  1.00  0.00           C  
ATOM    211  O   GLY A  14      55.948  41.888   3.404  1.00  0.00           O  
ATOM    212  H   GLY A  14      55.500  45.180   5.172  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      56.781  44.193   2.696  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      57.686  44.064   4.215  1.00  0.00           H  
ATOM    215  N   LYS A  15      55.163  42.918   5.253  1.00  0.00           N  
ATOM    216  CA  LYS A  15      54.259  41.849   5.647  1.00  0.00           C  
ATOM    217  C   LYS A  15      52.881  42.082   5.036  1.00  0.00           C  
ATOM    218  O   LYS A  15      52.120  41.136   4.850  1.00  0.00           O  
ATOM    219  CB  LYS A  15      54.224  41.707   7.170  1.00  0.00           C  
ATOM    220  CG  LYS A  15      53.554  42.880   7.894  1.00  0.00           C  
ATOM    221  CD  LYS A  15      52.041  42.683   8.028  1.00  0.00           C  
ATOM    222  CE  LYS A  15      51.413  43.820   8.837  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      51.511  45.109   8.134  1.00  0.00           N  
ATOM    224  H   LYS A  15      55.128  43.783   5.777  1.00  0.00           H  
ATOM    225  HA  LYS A  15      54.642  40.906   5.261  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      53.710  40.781   7.427  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      55.258  41.634   7.507  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      53.974  42.943   8.898  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      53.766  43.805   7.364  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      51.573  42.648   7.047  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      51.851  41.743   8.546  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      50.359  43.594   9.001  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      51.912  43.897   9.804  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      51.079  45.831   8.693  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      52.482  45.340   7.978  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      51.035  45.044   7.245  1.00  0.00           H  
ATOM    237  N   ASP A  16      52.582  43.339   4.689  1.00  0.00           N  
ATOM    238  CA  ASP A  16      51.438  43.684   3.867  1.00  0.00           C  
ATOM    239  C   ASP A  16      51.692  43.242   2.425  1.00  0.00           C  
ATOM    240  O   ASP A  16      50.747  42.987   1.680  1.00  0.00           O  
ATOM    241  CB  ASP A  16      51.223  45.198   3.935  1.00  0.00           C  
ATOM    242  CG  ASP A  16      50.010  45.631   3.119  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      50.174  46.313   2.110  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      48.798  45.214   3.588  1.00  0.00           O  
ATOM    245  H   ASP A  16      53.241  44.076   4.895  1.00  0.00           H  
ATOM    246  HA  ASP A  16      50.550  43.183   4.252  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      51.074  45.494   4.973  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      52.111  45.702   3.551  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      48.064  45.508   3.044  1.00  0.00           H  
ATOM    250  N   LEU A  17      52.970  43.172   2.032  1.00  0.00           N  
ATOM    251  CA  LEU A  17      53.394  42.813   0.697  1.00  0.00           C  
ATOM    252  C   LEU A  17      53.585  41.310   0.628  1.00  0.00           C  
ATOM    253  O   LEU A  17      53.088  40.662  -0.291  1.00  0.00           O  
ATOM    254  CB  LEU A  17      54.710  43.518   0.369  1.00  0.00           C  
ATOM    255  CG  LEU A  17      54.630  45.045   0.498  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      55.939  45.648  -0.014  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      53.469  45.627  -0.312  1.00  0.00           C  
ATOM    258  H   LEU A  17      53.709  43.271   2.711  1.00  0.00           H  
ATOM    259  HA  LEU A  17      52.636  43.103  -0.030  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      55.489  43.136   1.031  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      54.974  43.261  -0.653  1.00  0.00           H  
ATOM    262  HG  LEU A  17      54.500  45.315   1.546  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      56.067  45.409  -1.070  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      56.779  45.241   0.548  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      55.917  46.731   0.107  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      52.517  45.306   0.108  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      53.514  46.716  -0.277  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      53.540  45.299  -1.349  1.00  0.00           H  
ATOM    269  N   VAL A  18      54.299  40.759   1.616  1.00  0.00           N  
ATOM    270  CA  VAL A  18      54.448  39.323   1.729  1.00  0.00           C  
ATOM    271  C   VAL A  18      53.082  38.713   2.039  1.00  0.00           C  
ATOM    272  O   VAL A  18      52.785  37.606   1.593  1.00  0.00           O  
ATOM    273  CB  VAL A  18      55.500  38.995   2.793  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      55.433  37.527   3.206  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      56.899  39.287   2.242  1.00  0.00           C  
ATOM    276  H   VAL A  18      54.656  41.334   2.373  1.00  0.00           H  
ATOM    277  HA  VAL A  18      54.797  38.941   0.771  1.00  0.00           H  
ATOM    278  HB  VAL A  18      55.326  39.604   3.677  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      54.487  37.328   3.709  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      56.250  37.314   3.895  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      55.523  36.895   2.323  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      56.966  40.322   1.908  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      57.108  38.628   1.400  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      57.641  39.115   3.022  1.00  0.00           H  
ATOM    285  N   LYS A  19      52.241  39.457   2.766  1.00  0.00           N  
ATOM    286  CA  LYS A  19      50.865  39.071   3.034  1.00  0.00           C  
ATOM    287  C   LYS A  19      50.060  39.103   1.739  1.00  0.00           C  
ATOM    288  O   LYS A  19      49.233  38.227   1.495  1.00  0.00           O  
ATOM    289  CB  LYS A  19      50.275  40.022   4.083  1.00  0.00           C  
ATOM    290  CG  LYS A  19      48.846  39.654   4.504  1.00  0.00           C  
ATOM    291  CD  LYS A  19      47.807  40.123   3.481  1.00  0.00           C  
ATOM    292  CE  LYS A  19      46.384  39.761   3.921  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      45.970  40.500   5.127  1.00  0.00           N  
ATOM    294  H   LYS A  19      52.542  40.375   3.075  1.00  0.00           H  
ATOM    295  HA  LYS A  19      50.853  38.060   3.442  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      50.909  39.972   4.969  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      50.288  41.043   3.703  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      48.772  38.575   4.645  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      48.638  40.147   5.453  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      47.879  41.204   3.356  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      48.000  39.645   2.522  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      45.695  40.009   3.113  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      46.327  38.690   4.117  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      46.017  41.492   4.946  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      45.023  40.246   5.367  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      46.585  40.268   5.894  1.00  0.00           H  
ATOM    307  N   GLY A  20      50.324  40.116   0.907  1.00  0.00           N  
ATOM    308  CA  GLY A  20      49.673  40.305  -0.375  1.00  0.00           C  
ATOM    309  C   GLY A  20      50.149  39.251  -1.365  1.00  0.00           C  
ATOM    310  O   GLY A  20      49.345  38.683  -2.101  1.00  0.00           O  
ATOM    311  H   GLY A  20      51.063  40.756   1.152  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      48.592  40.235  -0.250  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      49.925  41.294  -0.756  1.00  0.00           H  
ATOM    314  N   ALA A  21      51.456  38.969  -1.359  1.00  0.00           N  
ATOM    315  CA  ALA A  21      52.010  37.857  -2.106  1.00  0.00           C  
ATOM    316  C   ALA A  21      51.451  36.543  -1.570  1.00  0.00           C  
ATOM    317  O   ALA A  21      51.219  35.613  -2.339  1.00  0.00           O  
ATOM    318  CB  ALA A  21      53.535  37.880  -2.014  1.00  0.00           C  
ATOM    319  H   ALA A  21      52.072  39.477  -0.741  1.00  0.00           H  
ATOM    320  HA  ALA A  21      51.723  37.958  -3.151  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      53.911  38.833  -2.387  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      53.844  37.749  -0.977  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      53.949  37.071  -2.615  1.00  0.00           H  
ATOM    324  N   ALA A  22      51.225  36.480  -0.253  1.00  0.00           N  
ATOM    325  CA  ALA A  22      50.685  35.298   0.398  1.00  0.00           C  
ATOM    326  C   ALA A  22      49.157  35.331   0.450  1.00  0.00           C  
ATOM    327  O   ALA A  22      48.560  34.728   1.341  1.00  0.00           O  
ATOM    328  CB  ALA A  22      51.287  35.158   1.797  1.00  0.00           C  
ATOM    329  H   ALA A  22      51.407  37.297   0.312  1.00  0.00           H  
ATOM    330  HA  ALA A  22      50.989  34.426  -0.176  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      50.976  35.997   2.419  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      50.947  34.228   2.253  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      52.375  35.141   1.727  1.00  0.00           H  
ATOM    334  N   GLN A  23      48.519  36.026  -0.500  1.00  0.00           N  
ATOM    335  CA  GLN A  23      47.071  36.094  -0.583  1.00  0.00           C  
ATOM    336  C   GLN A  23      46.541  34.813  -1.219  1.00  0.00           C  
ATOM    337  O   GLN A  23      45.799  34.065  -0.585  1.00  0.00           O  
ATOM    338  CB  GLN A  23      46.668  37.331  -1.389  1.00  0.00           C  
ATOM    339  CG  GLN A  23      45.147  37.474  -1.432  1.00  0.00           C  
ATOM    340  CD  GLN A  23      44.731  38.739  -2.175  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      44.190  38.665  -3.276  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      44.980  39.903  -1.569  1.00  0.00           N  
ATOM    343  H   GLN A  23      49.047  36.514  -1.208  1.00  0.00           H  
ATOM    344  HA  GLN A  23      46.659  36.191   0.422  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      47.092  38.211  -0.907  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      47.057  37.261  -2.405  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      44.714  36.610  -1.936  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      44.769  37.516  -0.411  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      45.425  39.915  -0.663  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      44.722  40.770  -2.019  1.00  0.00           H  
ATOM    351  N   GLY A  24      46.934  34.562  -2.471  1.00  0.00           N  
ATOM    352  CA  GLY A  24      46.554  33.365  -3.197  1.00  0.00           C  
ATOM    353  C   GLY A  24      47.312  33.318  -4.517  1.00  0.00           C  
ATOM    354  O   GLY A  24      46.707  33.176  -5.577  1.00  0.00           O  
ATOM    355  H   GLY A  24      47.543  35.220  -2.939  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      46.804  32.483  -2.608  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      45.481  33.380  -3.390  1.00  0.00           H  
ATOM    358  N   VAL A  25      48.640  33.452  -4.444  1.00  0.00           N  
ATOM    359  CA  VAL A  25      49.493  33.459  -5.618  1.00  0.00           C  
ATOM    360  C   VAL A  25      49.605  32.048  -6.187  1.00  0.00           C  
ATOM    361  O   VAL A  25      49.453  31.848  -7.390  1.00  0.00           O  
ATOM    362  CB  VAL A  25      50.856  34.074  -5.273  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      51.671  33.235  -4.286  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      51.675  34.301  -6.545  1.00  0.00           C  
ATOM    365  H   VAL A  25      49.076  33.568  -3.540  1.00  0.00           H  
ATOM    366  HA  VAL A  25      49.022  34.104  -6.359  1.00  0.00           H  
ATOM    367  HB  VAL A  25      50.665  35.038  -4.808  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      51.075  33.005  -3.404  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      52.550  33.802  -3.980  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      52.001  32.312  -4.760  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      52.610  34.800  -6.291  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      51.113  34.930  -7.236  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      51.897  33.348  -7.024  1.00  0.00           H  
ATOM    374  N   LEU A  26      49.838  31.072  -5.306  1.00  0.00           N  
ATOM    375  CA  LEU A  26      49.880  29.664  -5.660  1.00  0.00           C  
ATOM    376  C   LEU A  26      48.518  29.209  -6.177  1.00  0.00           C  
ATOM    377  O   LEU A  26      48.446  28.389  -7.090  1.00  0.00           O  
ATOM    378  CB  LEU A  26      50.285  28.836  -4.437  1.00  0.00           C  
ATOM    379  CG  LEU A  26      51.637  29.248  -3.841  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      51.928  28.371  -2.622  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      52.774  29.089  -4.853  1.00  0.00           C  
ATOM    382  H   LEU A  26      49.963  31.322  -4.335  1.00  0.00           H  
ATOM    383  HA  LEU A  26      50.614  29.513  -6.450  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      49.517  28.952  -3.673  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      50.331  27.787  -4.727  1.00  0.00           H  
ATOM    386  HG  LEU A  26      51.595  30.286  -3.511  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      51.986  27.325  -2.924  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      52.876  28.669  -2.173  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      51.132  28.490  -1.886  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      52.645  29.788  -5.678  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      52.787  28.069  -5.238  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      53.726  29.299  -4.365  1.00  0.00           H  
ATOM    393  N   SER A  27      47.440  29.750  -5.597  1.00  0.00           N  
ATOM    394  CA  SER A  27      46.081  29.433  -5.997  1.00  0.00           C  
ATOM    395  C   SER A  27      45.824  29.902  -7.426  1.00  0.00           C  
ATOM    396  O   SER A  27      45.295  29.143  -8.234  1.00  0.00           O  
ATOM    397  CB  SER A  27      45.093  30.079  -5.025  1.00  0.00           C  
ATOM    398  OG  SER A  27      45.362  29.645  -3.710  1.00  0.00           O  
ATOM    399  H   SER A  27      47.563  30.421  -4.853  1.00  0.00           H  
ATOM    400  HA  SER A  27      45.946  28.351  -5.953  1.00  0.00           H  
ATOM    401  HB2 SER A  27      45.183  31.163  -5.071  1.00  0.00           H  
ATOM    402  HB3 SER A  27      44.077  29.792  -5.296  1.00  0.00           H  
ATOM    403  HG  SER A  27      44.734  30.062  -3.116  1.00  0.00           H  
ATOM    404  N   THR A  28      46.213  31.146  -7.735  1.00  0.00           N  
ATOM    405  CA  THR A  28      46.064  31.717  -9.064  1.00  0.00           C  
ATOM    406  C   THR A  28      46.778  30.851 -10.097  1.00  0.00           C  
ATOM    407  O   THR A  28      46.187  30.494 -11.114  1.00  0.00           O  
ATOM    408  CB  THR A  28      46.610  33.148  -9.089  1.00  0.00           C  
ATOM    409  OG1 THR A  28      45.882  33.942  -8.178  1.00  0.00           O  
ATOM    410  CG2 THR A  28      46.492  33.750 -10.493  1.00  0.00           C  
ATOM    411  H   THR A  28      46.651  31.716  -7.026  1.00  0.00           H  
ATOM    412  HA  THR A  28      45.002  31.752  -9.311  1.00  0.00           H  
ATOM    413  HB  THR A  28      47.660  33.144  -8.794  1.00  0.00           H  
ATOM    414  HG1 THR A  28      46.245  34.831  -8.190  1.00  0.00           H  
ATOM    415 HG21 THR A  28      46.824  34.788 -10.475  1.00  0.00           H  
ATOM    416 HG22 THR A  28      45.456  33.711 -10.829  1.00  0.00           H  
ATOM    417 HG23 THR A  28      47.117  33.197 -11.195  1.00  0.00           H  
ATOM    418  N   VAL A  29      48.046  30.517  -9.831  1.00  0.00           N  
ATOM    419  CA  VAL A  29      48.866  29.698 -10.705  1.00  0.00           C  
ATOM    420  C   VAL A  29      48.176  28.369 -11.015  1.00  0.00           C  
ATOM    421  O   VAL A  29      48.326  27.842 -12.116  1.00  0.00           O  
ATOM    422  CB  VAL A  29      50.239  29.492 -10.052  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      51.077  28.479 -10.830  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      51.003  30.818 -10.010  1.00  0.00           C  
ATOM    425  H   VAL A  29      48.470  30.832  -8.970  1.00  0.00           H  
ATOM    426  HA  VAL A  29      49.013  30.230 -11.645  1.00  0.00           H  
ATOM    427  HB  VAL A  29      50.105  29.124  -9.035  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      51.157  28.794 -11.870  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      50.615  27.494 -10.778  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      52.072  28.424 -10.389  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      51.175  31.176 -11.025  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      50.434  31.567  -9.461  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      51.963  30.671  -9.515  1.00  0.00           H  
ATOM    434  N   SER A  30      47.410  27.833 -10.058  1.00  0.00           N  
ATOM    435  CA  SER A  30      46.694  26.584 -10.249  1.00  0.00           C  
ATOM    436  C   SER A  30      45.503  26.785 -11.179  1.00  0.00           C  
ATOM    437  O   SER A  30      45.460  26.199 -12.259  1.00  0.00           O  
ATOM    438  CB  SER A  30      46.263  26.020  -8.894  1.00  0.00           C  
ATOM    439  OG  SER A  30      45.610  24.782  -9.076  1.00  0.00           O  
ATOM    440  H   SER A  30      47.314  28.305  -9.170  1.00  0.00           H  
ATOM    441  HA  SER A  30      47.366  25.877 -10.732  1.00  0.00           H  
ATOM    442  HB2 SER A  30      47.143  25.870  -8.268  1.00  0.00           H  
ATOM    443  HB3 SER A  30      45.586  26.715  -8.398  1.00  0.00           H  
ATOM    444  HG  SER A  30      45.352  24.444  -8.216  1.00  0.00           H  
ATOM    445  N   CYS A  31      44.545  27.619 -10.764  1.00  0.00           N  
ATOM    446  CA  CYS A  31      43.374  27.925 -11.570  1.00  0.00           C  
ATOM    447  C   CYS A  31      43.710  28.890 -12.709  1.00  0.00           C  
ATOM    448  O   CYS A  31      42.804  29.482 -13.293  1.00  0.00           O  
ATOM    449  CB  CYS A  31      42.264  28.480 -10.674  1.00  0.00           C  
ATOM    450  SG  CYS A  31      42.706  29.913  -9.655  1.00  0.00           S  
ATOM    451  H   CYS A  31      44.640  28.065  -9.863  1.00  0.00           H  
ATOM    452  HA  CYS A  31      43.005  27.001 -12.017  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      41.419  28.761 -11.300  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      41.937  27.686 -10.002  1.00  0.00           H  
ATOM    455  N   LYS A  32      45.000  29.051 -13.031  1.00  0.00           N  
ATOM    456  CA  LYS A  32      45.448  29.950 -14.077  1.00  0.00           C  
ATOM    457  C   LYS A  32      45.520  29.243 -15.430  1.00  0.00           C  
ATOM    458  O   LYS A  32      45.309  29.877 -16.461  1.00  0.00           O  
ATOM    459  CB  LYS A  32      46.799  30.529 -13.677  1.00  0.00           C  
ATOM    460  CG  LYS A  32      47.293  31.465 -14.772  1.00  0.00           C  
ATOM    461  CD  LYS A  32      48.239  32.494 -14.159  1.00  0.00           C  
ATOM    462  CE  LYS A  32      48.710  33.488 -15.218  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      49.595  34.508 -14.634  1.00  0.00           N  
ATOM    464  H   LYS A  32      45.721  28.541 -12.538  1.00  0.00           H  
ATOM    465  HA  LYS A  32      44.755  30.791 -14.149  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      46.668  31.089 -12.751  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      47.528  29.735 -13.527  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      47.788  30.876 -15.544  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      46.437  31.987 -15.195  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      47.688  33.028 -13.384  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      49.098  31.989 -13.716  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      49.252  32.950 -15.993  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      47.845  33.982 -15.662  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      50.403  34.060 -14.228  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      49.892  35.149 -15.356  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      49.096  35.017 -13.918  1.00  0.00           H  
ATOM    477  N   LEU A  33      45.829  27.940 -15.429  1.00  0.00           N  
ATOM    478  CA  LEU A  33      45.968  27.140 -16.637  1.00  0.00           C  
ATOM    479  C   LEU A  33      44.748  27.300 -17.543  1.00  0.00           C  
ATOM    480  O   LEU A  33      44.869  27.827 -18.648  1.00  0.00           O  
ATOM    481  CB  LEU A  33      46.198  25.675 -16.247  1.00  0.00           C  
ATOM    482  CG  LEU A  33      46.330  24.745 -17.461  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      47.531  25.123 -18.332  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      46.504  23.308 -16.967  1.00  0.00           C  
ATOM    485  H   LEU A  33      46.018  27.490 -14.546  1.00  0.00           H  
ATOM    486  HA  LEU A  33      46.847  27.503 -17.170  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      47.108  25.610 -15.650  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      45.360  25.337 -15.638  1.00  0.00           H  
ATOM    489  HG  LEU A  33      45.423  24.793 -18.064  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      47.378  26.103 -18.780  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      48.438  25.137 -17.726  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      47.645  24.389 -19.129  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      47.410  23.230 -16.367  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      45.644  23.022 -16.361  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      46.578  22.634 -17.821  1.00  0.00           H  
ATOM    496  N   ALA A  34      43.574  26.866 -17.071  1.00  0.00           N  
ATOM    497  CA  ALA A  34      42.318  27.060 -17.781  1.00  0.00           C  
ATOM    498  C   ALA A  34      41.764  28.468 -17.558  1.00  0.00           C  
ATOM    499  O   ALA A  34      40.787  28.857 -18.195  1.00  0.00           O  
ATOM    500  CB  ALA A  34      41.313  26.000 -17.333  1.00  0.00           C  
ATOM    501  H   ALA A  34      43.537  26.438 -16.156  1.00  0.00           H  
ATOM    502  HA  ALA A  34      42.500  26.942 -18.846  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      41.112  26.111 -16.267  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      41.722  25.007 -17.521  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      40.383  26.116 -17.889  1.00  0.00           H  
ATOM    506  N   LYS A  35      42.403  29.221 -16.657  1.00  0.00           N  
ATOM    507  CA  LYS A  35      42.070  30.582 -16.286  1.00  0.00           C  
ATOM    508  C   LYS A  35      40.576  30.761 -16.035  1.00  0.00           C  
ATOM    509  O   LYS A  35      39.926  31.604 -16.650  1.00  0.00           O  
ATOM    510  CB  LYS A  35      42.637  31.549 -17.328  1.00  0.00           C  
ATOM    511  CG  LYS A  35      42.653  33.000 -16.840  1.00  0.00           C  
ATOM    512  CD  LYS A  35      43.363  33.143 -15.489  1.00  0.00           C  
ATOM    513  CE  LYS A  35      43.485  34.614 -15.082  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      44.383  35.362 -15.978  1.00  0.00           N  
ATOM    515  H   LYS A  35      43.227  28.838 -16.227  1.00  0.00           H  
ATOM    516  HA  LYS A  35      42.583  30.773 -15.345  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      43.667  31.262 -17.530  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      42.067  31.474 -18.254  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      43.177  33.590 -17.590  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      41.632  33.368 -16.749  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      42.779  32.628 -14.726  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      44.358  32.697 -15.533  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      42.498  35.077 -15.092  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      43.888  34.664 -14.070  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      45.299  34.936 -15.969  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      44.454  36.318 -15.661  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      44.014  35.348 -16.918  1.00  0.00           H  
ATOM    528  N   THR A  36      40.050  29.989 -15.079  1.00  0.00           N  
ATOM    529  CA  THR A  36      38.778  30.299 -14.450  1.00  0.00           C  
ATOM    530  C   THR A  36      38.980  31.443 -13.453  1.00  0.00           C  
ATOM    531  O   THR A  36      38.017  32.107 -13.075  1.00  0.00           O  
ATOM    532  CB  THR A  36      38.194  29.046 -13.786  1.00  0.00           C  
ATOM    533  OG1 THR A  36      36.917  29.343 -13.264  1.00  0.00           O  
ATOM    534  CG2 THR A  36      39.083  28.516 -12.659  1.00  0.00           C  
ATOM    535  H   THR A  36      40.638  29.298 -14.636  1.00  0.00           H  
ATOM    536  HA  THR A  36      38.074  30.627 -15.215  1.00  0.00           H  
ATOM    537  HB  THR A  36      38.085  28.267 -14.541  1.00  0.00           H  
ATOM    538  HG1 THR A  36      36.551  28.544 -12.878  1.00  0.00           H  
ATOM    539 HG21 THR A  36      38.621  27.629 -12.225  1.00  0.00           H  
ATOM    540 HG22 THR A  36      39.195  29.273 -11.882  1.00  0.00           H  
ATOM    541 HG23 THR A  36      40.063  28.246 -13.051  1.00  0.00           H  
ATOM    542  N   CYS A  37      40.237  31.684 -13.053  1.00  0.00           N  
ATOM    543  CA  CYS A  37      40.615  32.779 -12.177  1.00  0.00           C  
ATOM    544  C   CYS A  37      41.100  33.965 -13.008  1.00  0.00           C  
ATOM    545  O   CYS A  37      41.309  33.823 -14.211  1.00  0.00           O  
ATOM    546  CB  CYS A  37      41.713  32.297 -11.229  1.00  0.00           C  
ATOM    547  SG  CYS A  37      41.137  31.183  -9.923  1.00  0.00           S  
ATOM    548  OXT CYS A  37      41.268  35.136 -12.327  1.00  0.00           O  
ATOM    549  H   CYS A  37      40.994  31.122 -13.423  1.00  0.00           H  
ATOM    550  HA  CYS A  37      39.761  33.100 -11.581  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      42.481  31.793 -11.816  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      42.168  33.157 -10.742  1.00  0.00           H  
ATOM    553  HXT CYS A  37      41.055  35.063 -11.394  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      67.511  58.416  12.536  1.00  0.00           N  
ATOM      2  CA  GLY A   1      66.369  58.849  11.716  1.00  0.00           C  
ATOM      3  C   GLY A   1      65.335  57.744  11.535  1.00  0.00           C  
ATOM      4  O   GLY A   1      65.384  56.723  12.220  1.00  0.00           O  
ATOM      5  H1  GLY A   1      67.967  57.632  12.090  1.00  0.00           H  
ATOM      6  H2  GLY A   1      67.182  58.138  13.450  1.00  0.00           H  
ATOM      7  H3  GLY A   1      68.167  59.178  12.631  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      65.893  59.705  12.196  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      66.739  59.154  10.737  1.00  0.00           H  
ATOM     10  N   ILE A   2      64.402  57.953  10.599  1.00  0.00           N  
ATOM     11  CA  ILE A   2      63.356  56.997  10.278  1.00  0.00           C  
ATOM     12  C   ILE A   2      63.882  55.929   9.316  1.00  0.00           C  
ATOM     13  O   ILE A   2      63.190  55.513   8.389  1.00  0.00           O  
ATOM     14  CB  ILE A   2      62.123  57.741   9.738  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      62.415  58.832   8.693  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      61.389  58.400  10.909  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      63.117  58.311   7.439  1.00  0.00           C  
ATOM     18  H   ILE A   2      64.425  58.810  10.068  1.00  0.00           H  
ATOM     19  HA  ILE A   2      63.062  56.481  11.191  1.00  0.00           H  
ATOM     20  HB  ILE A   2      61.450  57.012   9.294  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      61.463  59.263   8.383  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      63.014  59.628   9.134  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      60.487  58.892  10.545  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      61.108  57.644  11.642  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      62.034  59.139  11.384  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      62.527  57.512   6.990  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      63.212  59.125   6.721  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      64.113  57.946   7.686  1.00  0.00           H  
ATOM     29  N   LEU A   3      65.123  55.489   9.543  1.00  0.00           N  
ATOM     30  CA  LEU A   3      65.833  54.594   8.646  1.00  0.00           C  
ATOM     31  C   LEU A   3      65.447  53.138   8.885  1.00  0.00           C  
ATOM     32  O   LEU A   3      65.377  52.360   7.936  1.00  0.00           O  
ATOM     33  CB  LEU A   3      67.343  54.783   8.827  1.00  0.00           C  
ATOM     34  CG  LEU A   3      67.789  56.239   8.636  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      69.297  56.329   8.873  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      67.472  56.747   7.228  1.00  0.00           C  
ATOM     37  H   LEU A   3      65.623  55.849  10.341  1.00  0.00           H  
ATOM     38  HA  LEU A   3      65.567  54.839   7.620  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      67.616  54.466   9.834  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      67.866  54.151   8.109  1.00  0.00           H  
ATOM     41  HG  LEU A   3      67.291  56.878   9.365  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      69.624  57.363   8.762  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      69.823  55.705   8.150  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      69.531  55.987   9.881  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      67.913  56.081   6.486  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      67.886  57.748   7.102  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      66.394  56.795   7.078  1.00  0.00           H  
ATOM     48  N   ASP A   4      65.200  52.772  10.147  1.00  0.00           N  
ATOM     49  CA  ASP A   4      64.737  51.450  10.523  1.00  0.00           C  
ATOM     50  C   ASP A   4      63.215  51.445  10.515  1.00  0.00           C  
ATOM     51  O   ASP A   4      62.597  50.383  10.534  1.00  0.00           O  
ATOM     52  CB  ASP A   4      65.272  51.120  11.916  1.00  0.00           C  
ATOM     53  CG  ASP A   4      64.944  49.687  12.323  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      64.154  49.488  13.244  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      65.574  48.707  11.613  1.00  0.00           O  
ATOM     56  H   ASP A   4      65.141  53.479  10.865  1.00  0.00           H  
ATOM     57  HA  ASP A   4      65.104  50.709   9.810  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      66.352  51.252  11.913  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      64.839  51.811  12.641  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      66.158  49.050  10.933  1.00  0.00           H  
ATOM     61  N   THR A   5      62.613  52.638  10.504  1.00  0.00           N  
ATOM     62  CA  THR A   5      61.175  52.777  10.547  1.00  0.00           C  
ATOM     63  C   THR A   5      60.568  52.269   9.242  1.00  0.00           C  
ATOM     64  O   THR A   5      59.613  51.496   9.260  1.00  0.00           O  
ATOM     65  CB  THR A   5      60.799  54.235  10.817  1.00  0.00           C  
ATOM     66  OG1 THR A   5      61.400  54.653  12.023  1.00  0.00           O  
ATOM     67  CG2 THR A   5      59.282  54.397  10.936  1.00  0.00           C  
ATOM     68  H   THR A   5      63.174  53.479  10.494  1.00  0.00           H  
ATOM     69  HA  THR A   5      60.839  52.170  11.383  1.00  0.00           H  
ATOM     70  HB  THR A   5      61.161  54.858  10.000  1.00  0.00           H  
ATOM     71  HG1 THR A   5      61.162  55.570  12.182  1.00  0.00           H  
ATOM     72 HG21 THR A   5      59.047  55.435  11.171  1.00  0.00           H  
ATOM     73 HG22 THR A   5      58.904  53.754  11.731  1.00  0.00           H  
ATOM     74 HG23 THR A   5      58.801  54.130   9.995  1.00  0.00           H  
ATOM     75  N   LEU A   6      61.146  52.693   8.112  1.00  0.00           N  
ATOM     76  CA  LEU A   6      60.764  52.231   6.791  1.00  0.00           C  
ATOM     77  C   LEU A   6      60.946  50.718   6.678  1.00  0.00           C  
ATOM     78  O   LEU A   6      60.120  50.044   6.066  1.00  0.00           O  
ATOM     79  CB  LEU A   6      61.618  52.947   5.742  1.00  0.00           C  
ATOM     80  CG  LEU A   6      61.435  54.471   5.749  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      62.412  55.091   4.748  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      60.008  54.871   5.364  1.00  0.00           C  
ATOM     83  H   LEU A   6      61.924  53.334   8.162  1.00  0.00           H  
ATOM     84  HA  LEU A   6      59.714  52.462   6.619  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      62.666  52.719   5.935  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      61.355  52.565   4.758  1.00  0.00           H  
ATOM     87  HG  LEU A   6      61.660  54.867   6.739  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      62.302  56.175   4.751  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      62.206  54.711   3.747  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      63.434  54.835   5.027  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      59.303  54.535   6.124  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      59.746  54.428   4.403  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      59.944  55.956   5.288  1.00  0.00           H  
ATOM     94  N   LYS A   7      62.021  50.188   7.274  1.00  0.00           N  
ATOM     95  CA  LYS A   7      62.306  48.762   7.274  1.00  0.00           C  
ATOM     96  C   LYS A   7      61.211  48.013   8.029  1.00  0.00           C  
ATOM     97  O   LYS A   7      60.645  47.053   7.511  1.00  0.00           O  
ATOM     98  CB  LYS A   7      63.673  48.496   7.911  1.00  0.00           C  
ATOM     99  CG  LYS A   7      64.802  49.263   7.217  1.00  0.00           C  
ATOM    100  CD  LYS A   7      64.902  48.871   5.742  1.00  0.00           C  
ATOM    101  CE  LYS A   7      66.082  49.590   5.088  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      66.208  49.226   3.668  1.00  0.00           N  
ATOM    103  H   LYS A   7      62.660  50.795   7.768  1.00  0.00           H  
ATOM    104  HA  LYS A   7      62.328  48.406   6.244  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      63.645  48.789   8.959  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      63.889  47.429   7.859  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      64.629  50.336   7.296  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      65.742  49.021   7.713  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      65.048  47.793   5.666  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      63.981  49.150   5.230  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      65.935  50.668   5.165  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      67.002  49.317   5.605  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      65.363  49.483   3.178  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      66.993  49.715   3.263  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      66.353  48.230   3.587  1.00  0.00           H  
ATOM    116  N   GLN A   8      60.912  48.468   9.250  1.00  0.00           N  
ATOM    117  CA  GLN A   8      59.862  47.919  10.088  1.00  0.00           C  
ATOM    118  C   GLN A   8      58.526  47.989   9.355  1.00  0.00           C  
ATOM    119  O   GLN A   8      57.802  46.998   9.288  1.00  0.00           O  
ATOM    120  CB  GLN A   8      59.830  48.707  11.402  1.00  0.00           C  
ATOM    121  CG  GLN A   8      58.937  48.056  12.461  1.00  0.00           C  
ATOM    122  CD  GLN A   8      57.449  48.192  12.147  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      56.979  49.275  11.805  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      56.705  47.089  12.265  1.00  0.00           N  
ATOM    125  H   GLN A   8      61.420  49.261   9.614  1.00  0.00           H  
ATOM    126  HA  GLN A   8      60.100  46.878  10.306  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      60.845  48.737  11.798  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      59.504  49.731  11.221  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      59.207  47.004  12.550  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      59.127  48.548  13.415  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      57.133  46.219  12.550  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      55.715  47.126  12.069  1.00  0.00           H  
ATOM    133  N   PHE A   9      58.214  49.164   8.800  1.00  0.00           N  
ATOM    134  CA  PHE A   9      56.999  49.391   8.039  1.00  0.00           C  
ATOM    135  C   PHE A   9      56.946  48.475   6.818  1.00  0.00           C  
ATOM    136  O   PHE A   9      55.909  47.874   6.545  1.00  0.00           O  
ATOM    137  CB  PHE A   9      56.929  50.862   7.629  1.00  0.00           C  
ATOM    138  CG  PHE A   9      55.683  51.227   6.852  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      54.474  51.454   7.529  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      55.734  51.344   5.453  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      53.323  51.809   6.811  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      54.582  51.702   4.736  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      53.378  51.938   5.415  1.00  0.00           C  
ATOM    144  H   PHE A   9      58.858  49.936   8.905  1.00  0.00           H  
ATOM    145  HA  PHE A   9      56.144  49.165   8.676  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      56.965  51.475   8.531  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      57.803  51.100   7.023  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      54.430  51.359   8.604  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      56.659  51.163   4.926  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      52.394  51.986   7.334  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      54.623  51.795   3.661  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      52.491  52.215   4.863  1.00  0.00           H  
ATOM    153  N   ALA A  10      58.066  48.360   6.095  1.00  0.00           N  
ATOM    154  CA  ALA A  10      58.172  47.468   4.952  1.00  0.00           C  
ATOM    155  C   ALA A  10      58.026  46.016   5.400  1.00  0.00           C  
ATOM    156  O   ALA A  10      57.331  45.241   4.747  1.00  0.00           O  
ATOM    157  CB  ALA A  10      59.507  47.693   4.242  1.00  0.00           C  
ATOM    158  H   ALA A  10      58.888  48.879   6.369  1.00  0.00           H  
ATOM    159  HA  ALA A  10      57.366  47.702   4.254  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      59.570  47.039   3.372  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      60.332  47.470   4.918  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      59.577  48.730   3.915  1.00  0.00           H  
ATOM    163  N   LYS A  11      58.648  45.662   6.532  1.00  0.00           N  
ATOM    164  CA  LYS A  11      58.458  44.364   7.162  1.00  0.00           C  
ATOM    165  C   LYS A  11      57.189  44.396   8.014  1.00  0.00           C  
ATOM    166  O   LYS A  11      57.165  43.885   9.132  1.00  0.00           O  
ATOM    167  CB  LYS A  11      59.692  44.003   7.997  1.00  0.00           C  
ATOM    168  CG  LYS A  11      60.953  43.882   7.135  1.00  0.00           C  
ATOM    169  CD  LYS A  11      60.813  42.746   6.117  1.00  0.00           C  
ATOM    170  CE  LYS A  11      62.076  42.610   5.263  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      63.242  42.210   6.066  1.00  0.00           N  
ATOM    172  H   LYS A  11      59.201  46.348   7.026  1.00  0.00           H  
ATOM    173  HA  LYS A  11      58.320  43.601   6.395  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      59.851  44.773   8.752  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      59.524  43.049   8.498  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      61.139  44.817   6.608  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      61.798  43.674   7.792  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      60.627  41.807   6.639  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      59.972  42.959   5.457  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      61.903  41.850   4.500  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      62.286  43.561   4.772  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      63.432  42.915   6.764  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      63.051  41.329   6.522  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      64.047  42.109   5.464  1.00  0.00           H  
ATOM    185  N   GLY A  12      56.133  45.002   7.464  1.00  0.00           N  
ATOM    186  CA  GLY A  12      54.821  45.084   8.079  1.00  0.00           C  
ATOM    187  C   GLY A  12      53.775  45.314   6.999  1.00  0.00           C  
ATOM    188  O   GLY A  12      52.720  44.683   7.026  1.00  0.00           O  
ATOM    189  H   GLY A  12      56.236  45.407   6.545  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      54.592  44.121   8.530  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      54.792  45.880   8.823  1.00  0.00           H  
ATOM    192  N   VAL A  13      54.124  46.122   5.991  1.00  0.00           N  
ATOM    193  CA  VAL A  13      53.538  45.978   4.670  1.00  0.00           C  
ATOM    194  C   VAL A  13      54.390  44.954   3.921  1.00  0.00           C  
ATOM    195  O   VAL A  13      54.807  45.162   2.784  1.00  0.00           O  
ATOM    196  CB  VAL A  13      53.493  47.333   3.959  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      52.606  47.266   2.711  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      52.936  48.421   4.881  1.00  0.00           C  
ATOM    199  H   VAL A  13      54.992  46.633   6.056  1.00  0.00           H  
ATOM    200  HA  VAL A  13      52.530  45.570   4.767  1.00  0.00           H  
ATOM    201  HB  VAL A  13      54.511  47.599   3.676  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      52.979  46.526   2.006  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      52.594  48.240   2.222  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      51.588  47.001   3.000  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      52.842  49.351   4.322  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      53.608  48.587   5.723  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      51.955  48.123   5.252  1.00  0.00           H  
ATOM    208  N   GLY A  14      54.651  43.843   4.612  1.00  0.00           N  
ATOM    209  CA  GLY A  14      55.336  42.665   4.124  1.00  0.00           C  
ATOM    210  C   GLY A  14      54.559  41.461   4.639  1.00  0.00           C  
ATOM    211  O   GLY A  14      54.391  40.473   3.929  1.00  0.00           O  
ATOM    212  H   GLY A  14      54.292  43.789   5.554  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      55.364  42.655   3.035  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      56.352  42.644   4.519  1.00  0.00           H  
ATOM    215  N   LYS A  15      54.037  41.586   5.865  1.00  0.00           N  
ATOM    216  CA  LYS A  15      53.085  40.652   6.433  1.00  0.00           C  
ATOM    217  C   LYS A  15      51.777  40.731   5.651  1.00  0.00           C  
ATOM    218  O   LYS A  15      51.150  39.710   5.382  1.00  0.00           O  
ATOM    219  CB  LYS A  15      52.836  41.001   7.902  1.00  0.00           C  
ATOM    220  CG  LYS A  15      54.118  41.152   8.733  1.00  0.00           C  
ATOM    221  CD  LYS A  15      54.669  39.843   9.305  1.00  0.00           C  
ATOM    222  CE  LYS A  15      54.986  38.782   8.250  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      55.773  37.681   8.828  1.00  0.00           N  
ATOM    224  H   LYS A  15      54.215  42.433   6.387  1.00  0.00           H  
ATOM    225  HA  LYS A  15      53.486  39.647   6.357  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      52.318  41.960   7.918  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      52.188  40.246   8.348  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      54.897  41.646   8.155  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      53.881  41.790   9.585  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      55.594  40.100   9.819  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      53.963  39.432  10.026  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      54.057  38.365   7.866  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      55.557  39.232   7.438  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      55.250  37.251   9.579  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      56.644  38.042   9.189  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      55.963  36.993   8.114  1.00  0.00           H  
ATOM    237  N   ASP A  16      51.384  41.955   5.279  1.00  0.00           N  
ATOM    238  CA  ASP A  16      50.226  42.228   4.444  1.00  0.00           C  
ATOM    239  C   ASP A  16      50.418  41.663   3.036  1.00  0.00           C  
ATOM    240  O   ASP A  16      49.439  41.376   2.352  1.00  0.00           O  
ATOM    241  CB  ASP A  16      50.018  43.742   4.373  1.00  0.00           C  
ATOM    242  CG  ASP A  16      49.577  44.316   5.715  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      48.398  44.622   5.881  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      50.556  44.456   6.655  1.00  0.00           O  
ATOM    245  H   ASP A  16      51.946  42.748   5.552  1.00  0.00           H  
ATOM    246  HA  ASP A  16      49.342  41.770   4.888  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      50.946  44.217   4.058  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      49.256  43.971   3.631  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      50.233  44.822   7.482  1.00  0.00           H  
ATOM    250  N   LEU A  17      51.675  41.520   2.602  1.00  0.00           N  
ATOM    251  CA  LEU A  17      52.025  40.982   1.305  1.00  0.00           C  
ATOM    252  C   LEU A  17      52.187  39.479   1.434  1.00  0.00           C  
ATOM    253  O   LEU A  17      51.751  38.731   0.561  1.00  0.00           O  
ATOM    254  CB  LEU A  17      53.330  41.605   0.815  1.00  0.00           C  
ATOM    255  CG  LEU A  17      53.278  43.136   0.753  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      54.599  43.657   0.181  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      52.130  43.629  -0.130  1.00  0.00           C  
ATOM    258  H   LEU A  17      52.441  41.660   3.241  1.00  0.00           H  
ATOM    259  HA  LEU A  17      51.233  41.188   0.584  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      54.136  41.286   1.476  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      53.532  41.215  -0.178  1.00  0.00           H  
ATOM    262  HG  LEU A  17      53.146  43.536   1.758  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      54.587  44.747   0.163  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      54.733  43.283  -0.834  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      55.430  43.318   0.799  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      52.188  44.714  -0.228  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      52.203  43.176  -1.119  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      51.171  43.372   0.319  1.00  0.00           H  
ATOM    269  N   VAL A  18      52.795  39.044   2.544  1.00  0.00           N  
ATOM    270  CA  VAL A  18      52.835  37.634   2.871  1.00  0.00           C  
ATOM    271  C   VAL A  18      51.407  37.152   3.127  1.00  0.00           C  
ATOM    272  O   VAL A  18      51.082  36.003   2.834  1.00  0.00           O  
ATOM    273  CB  VAL A  18      53.757  37.415   4.075  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      53.546  36.037   4.701  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      55.220  37.534   3.640  1.00  0.00           C  
ATOM    276  H   VAL A  18      53.107  39.705   3.249  1.00  0.00           H  
ATOM    277  HA  VAL A  18      53.245  37.097   2.016  1.00  0.00           H  
ATOM    278  HB  VAL A  18      53.543  38.167   4.830  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      54.276  35.892   5.496  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      53.673  35.268   3.940  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      52.545  35.974   5.127  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      55.459  36.739   2.933  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      55.395  38.497   3.162  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      55.869  37.445   4.511  1.00  0.00           H  
ATOM    285  N   LYS A  19      50.550  38.046   3.635  1.00  0.00           N  
ATOM    286  CA  LYS A  19      49.135  37.768   3.828  1.00  0.00           C  
ATOM    287  C   LYS A  19      48.428  37.716   2.476  1.00  0.00           C  
ATOM    288  O   LYS A  19      47.527  36.905   2.273  1.00  0.00           O  
ATOM    289  CB  LYS A  19      48.527  38.843   4.727  1.00  0.00           C  
ATOM    290  CG  LYS A  19      47.074  38.500   5.063  1.00  0.00           C  
ATOM    291  CD  LYS A  19      46.548  39.496   6.096  1.00  0.00           C  
ATOM    292  CE  LYS A  19      45.071  39.245   6.405  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      44.860  37.921   7.012  1.00  0.00           N  
ATOM    294  H   LYS A  19      50.877  38.989   3.814  1.00  0.00           H  
ATOM    295  HA  LYS A  19      49.022  36.813   4.338  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      49.102  38.893   5.651  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      48.567  39.811   4.227  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      46.463  38.555   4.162  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      47.027  37.491   5.473  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      47.134  39.404   7.011  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      46.661  40.504   5.697  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      44.722  40.007   7.101  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      44.491  39.313   5.484  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      45.397  37.852   7.866  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      43.880  37.799   7.221  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      45.158  37.201   6.369  1.00  0.00           H  
ATOM    307  N   GLY A  20      48.854  38.585   1.555  1.00  0.00           N  
ATOM    308  CA  GLY A  20      48.328  38.664   0.206  1.00  0.00           C  
ATOM    309  C   GLY A  20      48.783  37.456  -0.603  1.00  0.00           C  
ATOM    310  O   GLY A  20      47.992  36.867  -1.336  1.00  0.00           O  
ATOM    311  H   GLY A  20      49.629  39.186   1.788  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      47.238  38.700   0.239  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      48.701  39.573  -0.265  1.00  0.00           H  
ATOM    314  N   ALA A  21      50.053  37.072  -0.444  1.00  0.00           N  
ATOM    315  CA  ALA A  21      50.564  35.833  -0.996  1.00  0.00           C  
ATOM    316  C   ALA A  21      49.847  34.647  -0.360  1.00  0.00           C  
ATOM    317  O   ALA A  21      49.590  33.649  -1.030  1.00  0.00           O  
ATOM    318  CB  ALA A  21      52.072  35.749  -0.763  1.00  0.00           C  
ATOM    319  H   ALA A  21      50.663  37.604   0.159  1.00  0.00           H  
ATOM    320  HA  ALA A  21      50.376  35.821  -2.068  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      52.281  35.742   0.307  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      52.563  36.608  -1.221  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      52.460  34.834  -1.210  1.00  0.00           H  
ATOM    324  N   ALA A  22      49.518  34.768   0.932  1.00  0.00           N  
ATOM    325  CA  ALA A  22      48.838  33.721   1.675  1.00  0.00           C  
ATOM    326  C   ALA A  22      47.318  33.867   1.592  1.00  0.00           C  
ATOM    327  O   ALA A  22      46.610  33.456   2.510  1.00  0.00           O  
ATOM    328  CB  ALA A  22      49.320  33.722   3.127  1.00  0.00           C  
ATOM    329  H   ALA A  22      49.732  35.633   1.409  1.00  0.00           H  
ATOM    330  HA  ALA A  22      49.114  32.763   1.242  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      48.875  32.884   3.664  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      49.031  34.654   3.612  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      50.405  33.622   3.152  1.00  0.00           H  
ATOM    334  N   GLN A  23      46.811  34.444   0.496  1.00  0.00           N  
ATOM    335  CA  GLN A  23      45.386  34.600   0.272  1.00  0.00           C  
ATOM    336  C   GLN A  23      44.799  33.275  -0.206  1.00  0.00           C  
ATOM    337  O   GLN A  23      43.856  32.763   0.395  1.00  0.00           O  
ATOM    338  CB  GLN A  23      45.169  35.731  -0.738  1.00  0.00           C  
ATOM    339  CG  GLN A  23      43.691  36.065  -0.948  1.00  0.00           C  
ATOM    340  CD  GLN A  23      42.955  35.014  -1.775  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      43.401  34.650  -2.860  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      41.822  34.528  -1.261  1.00  0.00           N  
ATOM    343  H   GLN A  23      47.427  34.784  -0.228  1.00  0.00           H  
ATOM    344  HA  GLN A  23      44.907  34.884   1.210  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      45.651  36.625  -0.342  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      45.632  35.479  -1.693  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      43.212  36.186   0.023  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      43.641  37.012  -1.484  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      41.491  34.857  -0.365  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      41.297  33.831  -1.770  1.00  0.00           H  
ATOM    351  N   GLY A  24      45.359  32.725  -1.288  1.00  0.00           N  
ATOM    352  CA  GLY A  24      44.894  31.483  -1.876  1.00  0.00           C  
ATOM    353  C   GLY A  24      45.911  31.015  -2.905  1.00  0.00           C  
ATOM    354  O   GLY A  24      45.694  31.166  -4.104  1.00  0.00           O  
ATOM    355  H   GLY A  24      46.142  33.185  -1.731  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      44.781  30.723  -1.102  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      43.932  31.651  -2.361  1.00  0.00           H  
ATOM    358  N   VAL A  25      47.028  30.459  -2.425  1.00  0.00           N  
ATOM    359  CA  VAL A  25      48.130  30.021  -3.261  1.00  0.00           C  
ATOM    360  C   VAL A  25      47.653  29.018  -4.306  1.00  0.00           C  
ATOM    361  O   VAL A  25      48.004  29.127  -5.479  1.00  0.00           O  
ATOM    362  CB  VAL A  25      49.247  29.440  -2.384  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      49.783  30.522  -1.447  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      48.811  28.232  -1.548  1.00  0.00           C  
ATOM    365  H   VAL A  25      47.143  30.359  -1.427  1.00  0.00           H  
ATOM    366  HA  VAL A  25      48.523  30.897  -3.778  1.00  0.00           H  
ATOM    367  HB  VAL A  25      50.051  29.122  -3.040  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      49.009  30.826  -0.742  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      50.635  30.129  -0.894  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      50.100  31.384  -2.033  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      49.627  27.943  -0.884  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      47.936  28.477  -0.946  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      48.586  27.387  -2.197  1.00  0.00           H  
ATOM    374  N   LEU A  26      46.830  28.062  -3.868  1.00  0.00           N  
ATOM    375  CA  LEU A  26      46.217  27.057  -4.720  1.00  0.00           C  
ATOM    376  C   LEU A  26      45.403  27.713  -5.834  1.00  0.00           C  
ATOM    377  O   LEU A  26      45.395  27.223  -6.961  1.00  0.00           O  
ATOM    378  CB  LEU A  26      45.320  26.145  -3.878  1.00  0.00           C  
ATOM    379  CG  LEU A  26      46.062  25.443  -2.732  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      45.067  24.581  -1.954  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      47.194  24.553  -3.252  1.00  0.00           C  
ATOM    382  H   LEU A  26      46.624  28.039  -2.880  1.00  0.00           H  
ATOM    383  HA  LEU A  26      46.999  26.456  -5.181  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      44.516  26.747  -3.455  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      44.883  25.389  -4.530  1.00  0.00           H  
ATOM    386  HG  LEU A  26      46.476  26.185  -2.050  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      45.576  24.094  -1.122  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      44.265  25.208  -1.564  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      44.643  23.820  -2.611  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      47.631  24.000  -2.421  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      46.803  23.848  -3.986  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      47.972  25.162  -3.711  1.00  0.00           H  
ATOM    393  N   SER A  27      44.725  28.822  -5.519  1.00  0.00           N  
ATOM    394  CA  SER A  27      43.924  29.562  -6.478  1.00  0.00           C  
ATOM    395  C   SER A  27      44.808  30.456  -7.345  1.00  0.00           C  
ATOM    396  O   SER A  27      44.589  30.552  -8.551  1.00  0.00           O  
ATOM    397  CB  SER A  27      42.875  30.392  -5.736  1.00  0.00           C  
ATOM    398  OG  SER A  27      42.078  29.550  -4.931  1.00  0.00           O  
ATOM    399  H   SER A  27      44.772  29.180  -4.576  1.00  0.00           H  
ATOM    400  HA  SER A  27      43.399  28.856  -7.124  1.00  0.00           H  
ATOM    401  HB2 SER A  27      43.363  31.134  -5.105  1.00  0.00           H  
ATOM    402  HB3 SER A  27      42.239  30.902  -6.459  1.00  0.00           H  
ATOM    403  HG  SER A  27      41.649  28.904  -5.497  1.00  0.00           H  
ATOM    404  N   THR A  28      45.798  31.113  -6.730  1.00  0.00           N  
ATOM    405  CA  THR A  28      46.683  32.044  -7.413  1.00  0.00           C  
ATOM    406  C   THR A  28      47.544  31.325  -8.449  1.00  0.00           C  
ATOM    407  O   THR A  28      47.620  31.768  -9.593  1.00  0.00           O  
ATOM    408  CB  THR A  28      47.557  32.773  -6.387  1.00  0.00           C  
ATOM    409  OG1 THR A  28      46.732  33.441  -5.456  1.00  0.00           O  
ATOM    410  CG2 THR A  28      48.464  33.799  -7.070  1.00  0.00           C  
ATOM    411  H   THR A  28      45.928  30.989  -5.736  1.00  0.00           H  
ATOM    412  HA  THR A  28      46.071  32.787  -7.926  1.00  0.00           H  
ATOM    413  HB  THR A  28      48.175  32.048  -5.857  1.00  0.00           H  
ATOM    414  HG1 THR A  28      47.291  33.872  -4.806  1.00  0.00           H  
ATOM    415 HG21 THR A  28      47.859  34.510  -7.633  1.00  0.00           H  
ATOM    416 HG22 THR A  28      49.036  34.337  -6.313  1.00  0.00           H  
ATOM    417 HG23 THR A  28      49.158  33.299  -7.746  1.00  0.00           H  
ATOM    418  N   VAL A  29      48.203  30.232  -8.045  1.00  0.00           N  
ATOM    419  CA  VAL A  29      49.103  29.487  -8.915  1.00  0.00           C  
ATOM    420  C   VAL A  29      48.358  28.958 -10.137  1.00  0.00           C  
ATOM    421  O   VAL A  29      48.867  29.016 -11.254  1.00  0.00           O  
ATOM    422  CB  VAL A  29      49.784  28.366  -8.120  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      48.843  27.205  -7.787  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      50.995  27.831  -8.887  1.00  0.00           C  
ATOM    425  H   VAL A  29      48.098  29.917  -7.092  1.00  0.00           H  
ATOM    426  HA  VAL A  29      49.878  30.173  -9.254  1.00  0.00           H  
ATOM    427  HB  VAL A  29      50.126  28.795  -7.181  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      47.949  27.585  -7.298  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      48.565  26.667  -8.694  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      49.351  26.515  -7.113  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      50.675  27.386  -9.829  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      51.691  28.646  -9.091  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      51.501  27.074  -8.287  1.00  0.00           H  
ATOM    434  N   SER A  30      47.138  28.464  -9.915  1.00  0.00           N  
ATOM    435  CA  SER A  30      46.272  27.983 -10.973  1.00  0.00           C  
ATOM    436  C   SER A  30      45.750  29.153 -11.797  1.00  0.00           C  
ATOM    437  O   SER A  30      45.796  29.117 -13.025  1.00  0.00           O  
ATOM    438  CB  SER A  30      45.121  27.188 -10.357  1.00  0.00           C  
ATOM    439  OG  SER A  30      45.631  26.105  -9.612  1.00  0.00           O  
ATOM    440  H   SER A  30      46.799  28.421  -8.965  1.00  0.00           H  
ATOM    441  HA  SER A  30      46.850  27.336 -11.631  1.00  0.00           H  
ATOM    442  HB2 SER A  30      44.537  27.834  -9.701  1.00  0.00           H  
ATOM    443  HB3 SER A  30      44.480  26.808 -11.150  1.00  0.00           H  
ATOM    444  HG  SER A  30      46.142  25.543 -10.199  1.00  0.00           H  
ATOM    445  N   CYS A  31      45.276  30.199 -11.113  1.00  0.00           N  
ATOM    446  CA  CYS A  31      44.839  31.430 -11.745  1.00  0.00           C  
ATOM    447  C   CYS A  31      46.009  32.152 -12.419  1.00  0.00           C  
ATOM    448  O   CYS A  31      45.790  33.094 -13.177  1.00  0.00           O  
ATOM    449  CB  CYS A  31      44.194  32.327 -10.686  1.00  0.00           C  
ATOM    450  SG  CYS A  31      43.435  33.841 -11.329  1.00  0.00           S  
ATOM    451  H   CYS A  31      45.268  30.160 -10.104  1.00  0.00           H  
ATOM    452  HA  CYS A  31      44.089  31.191 -12.500  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      43.420  31.757 -10.170  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      44.957  32.606  -9.958  1.00  0.00           H  
ATOM    455  N   LYS A  32      47.249  31.729 -12.143  1.00  0.00           N  
ATOM    456  CA  LYS A  32      48.432  32.425 -12.597  1.00  0.00           C  
ATOM    457  C   LYS A  32      48.808  31.932 -13.989  1.00  0.00           C  
ATOM    458  O   LYS A  32      49.879  31.371 -14.210  1.00  0.00           O  
ATOM    459  CB  LYS A  32      49.546  32.258 -11.566  1.00  0.00           C  
ATOM    460  CG  LYS A  32      50.769  33.041 -12.031  1.00  0.00           C  
ATOM    461  CD  LYS A  32      51.501  33.680 -10.850  1.00  0.00           C  
ATOM    462  CE  LYS A  32      51.974  32.646  -9.825  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      52.864  31.643 -10.431  1.00  0.00           N  
ATOM    464  H   LYS A  32      47.404  30.900 -11.592  1.00  0.00           H  
ATOM    465  HA  LYS A  32      48.213  33.493 -12.647  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      49.189  32.664 -10.619  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      49.807  31.209 -11.435  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      51.431  32.372 -12.576  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      50.433  33.831 -12.701  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      52.364  34.231 -11.225  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      50.816  34.378 -10.369  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      52.516  33.161  -9.032  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      51.114  32.140  -9.387  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      53.173  30.995  -9.720  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      53.666  32.105 -10.836  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      52.366  31.139 -11.150  1.00  0.00           H  
ATOM    477  N   LEU A  33      47.901  32.184 -14.934  1.00  0.00           N  
ATOM    478  CA  LEU A  33      48.159  32.030 -16.355  1.00  0.00           C  
ATOM    479  C   LEU A  33      49.140  33.127 -16.757  1.00  0.00           C  
ATOM    480  O   LEU A  33      50.241  32.839 -17.223  1.00  0.00           O  
ATOM    481  CB  LEU A  33      46.828  32.110 -17.114  1.00  0.00           C  
ATOM    482  CG  LEU A  33      46.921  31.676 -18.584  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      45.502  31.489 -19.125  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      47.638  32.706 -19.462  1.00  0.00           C  
ATOM    485  H   LEU A  33      47.039  32.617 -14.639  1.00  0.00           H  
ATOM    486  HA  LEU A  33      48.609  31.051 -16.530  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      46.135  31.431 -16.617  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      46.420  33.119 -17.052  1.00  0.00           H  
ATOM    489  HG  LEU A  33      47.443  30.721 -18.650  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      44.958  32.432 -19.068  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      44.979  30.735 -18.536  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      45.545  31.159 -20.164  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      47.203  33.693 -19.308  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      48.700  32.733 -19.229  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      47.526  32.427 -20.510  1.00  0.00           H  
ATOM    496  N   ALA A  34      48.745  34.383 -16.520  1.00  0.00           N  
ATOM    497  CA  ALA A  34      49.605  35.545 -16.661  1.00  0.00           C  
ATOM    498  C   ALA A  34      49.301  36.520 -15.525  1.00  0.00           C  
ATOM    499  O   ALA A  34      49.111  37.712 -15.759  1.00  0.00           O  
ATOM    500  CB  ALA A  34      49.379  36.180 -18.034  1.00  0.00           C  
ATOM    501  H   ALA A  34      47.823  34.535 -16.138  1.00  0.00           H  
ATOM    502  HA  ALA A  34      50.649  35.243 -16.581  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      49.604  35.451 -18.813  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      48.341  36.498 -18.128  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      50.036  37.042 -18.154  1.00  0.00           H  
ATOM    506  N   LYS A  35      49.245  35.991 -14.296  1.00  0.00           N  
ATOM    507  CA  LYS A  35      48.895  36.722 -13.091  1.00  0.00           C  
ATOM    508  C   LYS A  35      47.616  37.530 -13.293  1.00  0.00           C  
ATOM    509  O   LYS A  35      47.603  38.743 -13.090  1.00  0.00           O  
ATOM    510  CB  LYS A  35      50.063  37.606 -12.646  1.00  0.00           C  
ATOM    511  CG  LYS A  35      51.332  36.810 -12.311  1.00  0.00           C  
ATOM    512  CD  LYS A  35      51.229  35.961 -11.035  1.00  0.00           C  
ATOM    513  CE  LYS A  35      51.583  36.732  -9.757  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      50.606  37.784  -9.437  1.00  0.00           N  
ATOM    515  H   LYS A  35      49.438  35.008 -14.183  1.00  0.00           H  
ATOM    516  HA  LYS A  35      48.685  35.995 -12.308  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      50.297  38.308 -13.447  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      49.741  38.169 -11.776  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      51.554  36.149 -13.149  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      52.166  37.503 -12.199  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      50.239  35.520 -10.937  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      51.953  35.151 -11.122  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      51.604  36.025  -8.927  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      52.572  37.178  -9.860  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      50.637  38.502 -10.145  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      50.836  38.192  -8.542  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      49.679  37.385  -9.396  1.00  0.00           H  
ATOM    528  N   THR A  36      46.533  36.846 -13.676  1.00  0.00           N  
ATOM    529  CA  THR A  36      45.220  37.458 -13.781  1.00  0.00           C  
ATOM    530  C   THR A  36      44.680  37.745 -12.381  1.00  0.00           C  
ATOM    531  O   THR A  36      44.041  38.774 -12.170  1.00  0.00           O  
ATOM    532  CB  THR A  36      44.278  36.560 -14.587  1.00  0.00           C  
ATOM    533  OG1 THR A  36      44.174  35.293 -13.978  1.00  0.00           O  
ATOM    534  CG2 THR A  36      44.789  36.391 -16.019  1.00  0.00           C  
ATOM    535  H   THR A  36      46.604  35.850 -13.832  1.00  0.00           H  
ATOM    536  HA  THR A  36      45.314  38.407 -14.311  1.00  0.00           H  
ATOM    537  HB  THR A  36      43.290  37.020 -14.619  1.00  0.00           H  
ATOM    538  HG1 THR A  36      43.566  34.756 -14.491  1.00  0.00           H  
ATOM    539 HG21 THR A  36      44.879  37.369 -16.494  1.00  0.00           H  
ATOM    540 HG22 THR A  36      44.084  35.783 -16.586  1.00  0.00           H  
ATOM    541 HG23 THR A  36      45.762  35.899 -16.017  1.00  0.00           H  
ATOM    542  N   CYS A  37      44.976  36.860 -11.419  1.00  0.00           N  
ATOM    543  CA  CYS A  37      44.702  37.110 -10.014  1.00  0.00           C  
ATOM    544  C   CYS A  37      45.860  37.903  -9.419  1.00  0.00           C  
ATOM    545  O   CYS A  37      45.636  38.986  -8.882  1.00  0.00           O  
ATOM    546  CB  CYS A  37      44.504  35.794  -9.257  1.00  0.00           C  
ATOM    547  SG  CYS A  37      42.977  34.900  -9.652  1.00  0.00           S  
ATOM    548  OXT CYS A  37      47.095  37.334  -9.537  1.00  0.00           O  
ATOM    549  H   CYS A  37      45.519  36.040 -11.654  1.00  0.00           H  
ATOM    550  HA  CYS A  37      43.787  37.694  -9.913  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      45.358  35.142  -9.437  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      44.470  36.028  -8.193  1.00  0.00           H  
ATOM    553  HXT CYS A  37      47.794  37.868  -9.153  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      66.493  55.326  15.522  1.00  0.00           N  
ATOM      2  CA  GLY A   1      65.056  55.403  15.827  1.00  0.00           C  
ATOM      3  C   GLY A   1      64.220  55.585  14.568  1.00  0.00           C  
ATOM      4  O   GLY A   1      63.529  54.661  14.145  1.00  0.00           O  
ATOM      5  H1  GLY A   1      66.665  54.542  14.909  1.00  0.00           H  
ATOM      6  H2  GLY A   1      67.013  55.204  16.379  1.00  0.00           H  
ATOM      7  H3  GLY A   1      66.787  56.179  15.068  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      64.754  54.483  16.328  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      64.879  56.243  16.499  1.00  0.00           H  
ATOM     10  N   ILE A   2      64.291  56.777  13.968  1.00  0.00           N  
ATOM     11  CA  ILE A   2      63.592  57.094  12.733  1.00  0.00           C  
ATOM     12  C   ILE A   2      64.087  56.175  11.612  1.00  0.00           C  
ATOM     13  O   ILE A   2      63.304  55.729  10.776  1.00  0.00           O  
ATOM     14  CB  ILE A   2      63.780  58.592  12.436  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      62.592  59.215  11.691  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      65.102  58.893  11.722  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      62.262  58.574  10.342  1.00  0.00           C  
ATOM     18  H   ILE A   2      64.864  57.502  14.374  1.00  0.00           H  
ATOM     19  HA  ILE A   2      62.530  56.911  12.899  1.00  0.00           H  
ATOM     20  HB  ILE A   2      63.817  59.107  13.397  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      61.714  59.141  12.333  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      62.807  60.271  11.526  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      65.213  59.972  11.609  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      65.931  58.517  12.322  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      65.129  58.431  10.736  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      63.154  58.502   9.721  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      61.833  57.586  10.497  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      61.524  59.191   9.830  1.00  0.00           H  
ATOM     29  N   LEU A   3      65.386  55.855  11.616  1.00  0.00           N  
ATOM     30  CA  LEU A   3      65.986  54.978  10.625  1.00  0.00           C  
ATOM     31  C   LEU A   3      65.602  53.515  10.844  1.00  0.00           C  
ATOM     32  O   LEU A   3      65.784  52.700   9.941  1.00  0.00           O  
ATOM     33  CB  LEU A   3      67.509  55.127  10.662  1.00  0.00           C  
ATOM     34  CG  LEU A   3      67.985  56.557  10.373  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      69.510  56.600  10.480  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      67.571  57.021   8.974  1.00  0.00           C  
ATOM     37  H   LEU A   3      65.986  56.235  12.334  1.00  0.00           H  
ATOM     38  HA  LEU A   3      65.619  55.260   9.640  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      67.863  54.833  11.651  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      67.941  54.451   9.925  1.00  0.00           H  
ATOM     41  HG  LEU A   3      67.570  57.240  11.113  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      69.951  55.929   9.742  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      69.816  56.288  11.479  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      69.862  57.615  10.299  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      68.012  57.997   8.771  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      66.487  57.110   8.910  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      67.921  56.307   8.228  1.00  0.00           H  
ATOM     48  N   ASP A   4      65.072  53.179  12.025  1.00  0.00           N  
ATOM     49  CA  ASP A   4      64.542  51.860  12.308  1.00  0.00           C  
ATOM     50  C   ASP A   4      63.066  51.858  11.938  1.00  0.00           C  
ATOM     51  O   ASP A   4      62.512  50.814  11.605  1.00  0.00           O  
ATOM     52  CB  ASP A   4      64.750  51.536  13.789  1.00  0.00           C  
ATOM     53  CG  ASP A   4      64.314  50.113  14.123  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      65.147  49.209  14.106  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      62.995  49.948  14.434  1.00  0.00           O  
ATOM     56  H   ASP A   4      64.817  53.900  12.683  1.00  0.00           H  
ATOM     57  HA  ASP A   4      65.067  51.112  11.713  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      65.809  51.644  14.024  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      64.185  52.235  14.405  1.00  0.00           H  
ATOM     60  HD2 ASP A   4      62.493  50.765  14.390  1.00  0.00           H  
ATOM     61  N   THR A   5      62.436  53.038  12.001  1.00  0.00           N  
ATOM     62  CA  THR A   5      61.017  53.171  11.750  1.00  0.00           C  
ATOM     63  C   THR A   5      60.715  52.902  10.279  1.00  0.00           C  
ATOM     64  O   THR A   5      59.769  52.186   9.960  1.00  0.00           O  
ATOM     65  CB  THR A   5      60.517  54.553  12.183  1.00  0.00           C  
ATOM     66  OG1 THR A   5      60.840  54.770  13.539  1.00  0.00           O  
ATOM     67  CG2 THR A   5      59.000  54.657  12.017  1.00  0.00           C  
ATOM     68  H   THR A   5      62.953  53.870  12.251  1.00  0.00           H  
ATOM     69  HA  THR A   5      60.541  52.423  12.376  1.00  0.00           H  
ATOM     70  HB  THR A   5      60.989  55.324  11.575  1.00  0.00           H  
ATOM     71  HG1 THR A   5      60.538  55.647  13.788  1.00  0.00           H  
ATOM     72 HG21 THR A   5      58.729  54.555  10.966  1.00  0.00           H  
ATOM     73 HG22 THR A   5      58.663  55.629  12.376  1.00  0.00           H  
ATOM     74 HG23 THR A   5      58.512  53.872  12.595  1.00  0.00           H  
ATOM     75  N   LEU A   6      61.536  53.472   9.389  1.00  0.00           N  
ATOM     76  CA  LEU A   6      61.433  53.273   7.956  1.00  0.00           C  
ATOM     77  C   LEU A   6      61.550  51.789   7.617  1.00  0.00           C  
ATOM     78  O   LEU A   6      60.764  51.274   6.825  1.00  0.00           O  
ATOM     79  CB  LEU A   6      62.538  54.070   7.257  1.00  0.00           C  
ATOM     80  CG  LEU A   6      62.462  55.579   7.525  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      63.663  56.261   6.867  1.00  0.00           C  
ATOM     82  CD2 LEU A   6      61.174  56.189   6.967  1.00  0.00           C  
ATOM     83  H   LEU A   6      62.298  54.047   9.715  1.00  0.00           H  
ATOM     84  HA  LEU A   6      60.461  53.627   7.613  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      63.503  53.702   7.606  1.00  0.00           H  
ATOM     86  HB3 LEU A   6      62.468  53.897   6.186  1.00  0.00           H  
ATOM     87  HG  LEU A   6      62.508  55.769   8.597  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      64.587  55.848   7.271  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      63.636  56.097   5.789  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      63.633  57.332   7.069  1.00  0.00           H  
ATOM     91 HD21 LEU A   6      61.200  57.271   7.094  1.00  0.00           H  
ATOM     92 HD22 LEU A   6      61.083  55.956   5.905  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      60.308  55.797   7.500  1.00  0.00           H  
ATOM     94  N   LYS A   7      62.524  51.104   8.227  1.00  0.00           N  
ATOM     95  CA  LYS A   7      62.745  49.684   8.047  1.00  0.00           C  
ATOM     96  C   LYS A   7      61.532  48.885   8.517  1.00  0.00           C  
ATOM     97  O   LYS A   7      61.055  48.007   7.800  1.00  0.00           O  
ATOM     98  CB  LYS A   7      64.001  49.301   8.823  1.00  0.00           C  
ATOM     99  CG  LYS A   7      64.368  47.840   8.585  1.00  0.00           C  
ATOM    100  CD  LYS A   7      65.706  47.581   9.268  1.00  0.00           C  
ATOM    101  CE  LYS A   7      66.123  46.121   9.096  1.00  0.00           C  
ATOM    102  NZ  LYS A   7      67.415  45.857   9.749  1.00  0.00           N  
ATOM    103  H   LYS A   7      63.151  51.575   8.864  1.00  0.00           H  
ATOM    104  HA  LYS A   7      62.929  49.481   6.992  1.00  0.00           H  
ATOM    105  HB2 LYS A   7      64.824  49.931   8.483  1.00  0.00           H  
ATOM    106  HB3 LYS A   7      63.841  49.470   9.888  1.00  0.00           H  
ATOM    107  HG2 LYS A   7      63.602  47.191   9.009  1.00  0.00           H  
ATOM    108  HG3 LYS A   7      64.460  47.654   7.515  1.00  0.00           H  
ATOM    109  HD2 LYS A   7      66.455  48.236   8.821  1.00  0.00           H  
ATOM    110  HD3 LYS A   7      65.607  47.818  10.328  1.00  0.00           H  
ATOM    111  HE2 LYS A   7      65.365  45.474   9.538  1.00  0.00           H  
ATOM    112  HE3 LYS A   7      66.211  45.894   8.033  1.00  0.00           H  
ATOM    113  HZ1 LYS A   7      67.340  46.056  10.737  1.00  0.00           H  
ATOM    114  HZ2 LYS A   7      67.666  44.887   9.620  1.00  0.00           H  
ATOM    115  HZ3 LYS A   7      68.126  46.445   9.340  1.00  0.00           H  
ATOM    116  N   GLN A   8      61.033  49.200   9.717  1.00  0.00           N  
ATOM    117  CA  GLN A   8      59.861  48.569  10.295  1.00  0.00           C  
ATOM    118  C   GLN A   8      58.652  48.804   9.395  1.00  0.00           C  
ATOM    119  O   GLN A   8      57.959  47.857   9.028  1.00  0.00           O  
ATOM    120  CB  GLN A   8      59.644  49.134  11.703  1.00  0.00           C  
ATOM    121  CG  GLN A   8      58.595  48.355  12.501  1.00  0.00           C  
ATOM    122  CD  GLN A   8      57.174  48.557  11.982  1.00  0.00           C  
ATOM    123  OE1 GLN A   8      56.514  47.599  11.587  1.00  0.00           O  
ATOM    124  NE2 GLN A   8      56.700  49.806  11.988  1.00  0.00           N  
ATOM    125  H   GLN A   8      61.476  49.929  10.258  1.00  0.00           H  
ATOM    126  HA  GLN A   8      60.049  47.497  10.374  1.00  0.00           H  
ATOM    127  HB2 GLN A   8      60.588  49.061  12.241  1.00  0.00           H  
ATOM    128  HB3 GLN A   8      59.363  50.186  11.648  1.00  0.00           H  
ATOM    129  HG2 GLN A   8      58.847  47.294  12.475  1.00  0.00           H  
ATOM    130  HG3 GLN A   8      58.632  48.696  13.536  1.00  0.00           H  
ATOM    131 HE21 GLN A   8      57.277  50.563  12.325  1.00  0.00           H  
ATOM    132 HE22 GLN A   8      55.764  49.991  11.656  1.00  0.00           H  
ATOM    133  N   PHE A   9      58.415  50.069   9.035  1.00  0.00           N  
ATOM    134  CA  PHE A   9      57.330  50.453   8.149  1.00  0.00           C  
ATOM    135  C   PHE A   9      57.453  49.732   6.809  1.00  0.00           C  
ATOM    136  O   PHE A   9      56.492  49.119   6.349  1.00  0.00           O  
ATOM    137  CB  PHE A   9      57.336  51.970   7.957  1.00  0.00           C  
ATOM    138  CG  PHE A   9      56.253  52.463   7.021  1.00  0.00           C  
ATOM    139  CD1 PHE A   9      54.933  52.594   7.483  1.00  0.00           C  
ATOM    140  CD2 PHE A   9      56.554  52.735   5.677  1.00  0.00           C  
ATOM    141  CE1 PHE A   9      53.920  53.006   6.605  1.00  0.00           C  
ATOM    142  CE2 PHE A   9      55.540  53.147   4.800  1.00  0.00           C  
ATOM    143  CZ  PHE A   9      54.223  53.284   5.263  1.00  0.00           C  
ATOM    144  H   PHE A   9      59.024  50.797   9.382  1.00  0.00           H  
ATOM    145  HA  PHE A   9      56.385  50.168   8.614  1.00  0.00           H  
ATOM    146  HB2 PHE A   9      57.199  52.445   8.929  1.00  0.00           H  
ATOM    147  HB3 PHE A   9      58.306  52.274   7.563  1.00  0.00           H  
ATOM    148  HD1 PHE A   9      54.695  52.372   8.513  1.00  0.00           H  
ATOM    149  HD2 PHE A   9      57.564  52.622   5.313  1.00  0.00           H  
ATOM    150  HE1 PHE A   9      52.905  53.108   6.961  1.00  0.00           H  
ATOM    151  HE2 PHE A   9      55.772  53.357   3.766  1.00  0.00           H  
ATOM    152  HZ  PHE A   9      53.442  53.600   4.587  1.00  0.00           H  
ATOM    153  N   ALA A  10      58.638  49.797   6.193  1.00  0.00           N  
ATOM    154  CA  ALA A  10      58.919  49.113   4.941  1.00  0.00           C  
ATOM    155  C   ALA A  10      58.782  47.601   5.108  1.00  0.00           C  
ATOM    156  O   ALA A  10      58.354  46.918   4.181  1.00  0.00           O  
ATOM    157  CB  ALA A  10      60.324  49.477   4.464  1.00  0.00           C  
ATOM    158  H   ALA A  10      59.389  50.318   6.624  1.00  0.00           H  
ATOM    159  HA  ALA A  10      58.203  49.447   4.189  1.00  0.00           H  
ATOM    160  HB1 ALA A  10      61.061  49.156   5.201  1.00  0.00           H  
ATOM    161  HB2 ALA A  10      60.527  48.983   3.514  1.00  0.00           H  
ATOM    162  HB3 ALA A  10      60.396  50.557   4.328  1.00  0.00           H  
ATOM    163  N   LYS A  11      59.127  47.084   6.293  1.00  0.00           N  
ATOM    164  CA  LYS A  11      58.950  45.681   6.625  1.00  0.00           C  
ATOM    165  C   LYS A  11      57.473  45.381   6.873  1.00  0.00           C  
ATOM    166  O   LYS A  11      57.014  44.278   6.586  1.00  0.00           O  
ATOM    167  CB  LYS A  11      59.811  45.339   7.846  1.00  0.00           C  
ATOM    168  CG  LYS A  11      59.876  43.833   8.122  1.00  0.00           C  
ATOM    169  CD  LYS A  11      60.567  43.092   6.973  1.00  0.00           C  
ATOM    170  CE  LYS A  11      60.854  41.636   7.346  1.00  0.00           C  
ATOM    171  NZ  LYS A  11      59.613  40.881   7.583  1.00  0.00           N  
ATOM    172  H   LYS A  11      59.479  47.696   7.016  1.00  0.00           H  
ATOM    173  HA  LYS A  11      59.281  45.083   5.777  1.00  0.00           H  
ATOM    174  HB2 LYS A  11      60.825  45.703   7.679  1.00  0.00           H  
ATOM    175  HB3 LYS A  11      59.402  45.841   8.723  1.00  0.00           H  
ATOM    176  HG2 LYS A  11      60.456  43.681   9.034  1.00  0.00           H  
ATOM    177  HG3 LYS A  11      58.873  43.437   8.275  1.00  0.00           H  
ATOM    178  HD2 LYS A  11      59.938  43.113   6.084  1.00  0.00           H  
ATOM    179  HD3 LYS A  11      61.515  43.585   6.752  1.00  0.00           H  
ATOM    180  HE2 LYS A  11      61.398  41.164   6.528  1.00  0.00           H  
ATOM    181  HE3 LYS A  11      61.470  41.605   8.245  1.00  0.00           H  
ATOM    182  HZ1 LYS A  11      59.038  40.907   6.754  1.00  0.00           H  
ATOM    183  HZ2 LYS A  11      59.840  39.922   7.805  1.00  0.00           H  
ATOM    184  HZ3 LYS A  11      59.111  41.294   8.355  1.00  0.00           H  
ATOM    185  N   GLY A  12      56.726  46.371   7.378  1.00  0.00           N  
ATOM    186  CA  GLY A  12      55.286  46.271   7.529  1.00  0.00           C  
ATOM    187  C   GLY A  12      54.585  46.439   6.190  1.00  0.00           C  
ATOM    188  O   GLY A  12      53.567  45.790   5.953  1.00  0.00           O  
ATOM    189  H   GLY A  12      57.158  47.255   7.603  1.00  0.00           H  
ATOM    190  HA2 GLY A  12      55.041  45.269   7.873  1.00  0.00           H  
ATOM    191  HA3 GLY A  12      54.929  47.015   8.240  1.00  0.00           H  
ATOM    192  N   VAL A  13      55.174  47.230   5.286  1.00  0.00           N  
ATOM    193  CA  VAL A  13      54.842  47.153   3.877  1.00  0.00           C  
ATOM    194  C   VAL A  13      55.716  46.062   3.259  1.00  0.00           C  
ATOM    195  O   VAL A  13      56.289  46.213   2.182  1.00  0.00           O  
ATOM    196  CB  VAL A  13      55.031  48.533   3.237  1.00  0.00           C  
ATOM    197  CG1 VAL A  13      54.517  48.572   1.797  1.00  0.00           C  
ATOM    198  CG2 VAL A  13      54.257  49.601   4.019  1.00  0.00           C  
ATOM    199  H   VAL A  13      55.994  47.763   5.534  1.00  0.00           H  
ATOM    200  HA  VAL A  13      53.806  46.827   3.784  1.00  0.00           H  
ATOM    201  HB  VAL A  13      56.093  48.771   3.256  1.00  0.00           H  
ATOM    202 HG11 VAL A  13      54.603  49.590   1.419  1.00  0.00           H  
ATOM    203 HG12 VAL A  13      55.098  47.915   1.154  1.00  0.00           H  
ATOM    204 HG13 VAL A  13      53.471  48.266   1.780  1.00  0.00           H  
ATOM    205 HG21 VAL A  13      54.377  50.568   3.529  1.00  0.00           H  
ATOM    206 HG22 VAL A  13      53.198  49.343   4.044  1.00  0.00           H  
ATOM    207 HG23 VAL A  13      54.630  49.682   5.038  1.00  0.00           H  
ATOM    208  N   GLY A  14      55.805  44.949   3.987  1.00  0.00           N  
ATOM    209  CA  GLY A  14      56.436  43.711   3.581  1.00  0.00           C  
ATOM    210  C   GLY A  14      55.577  42.569   4.109  1.00  0.00           C  
ATOM    211  O   GLY A  14      55.447  41.535   3.460  1.00  0.00           O  
ATOM    212  H   GLY A  14      55.348  44.945   4.889  1.00  0.00           H  
ATOM    213  HA2 GLY A  14      56.501  43.652   2.496  1.00  0.00           H  
ATOM    214  HA3 GLY A  14      57.437  43.647   4.007  1.00  0.00           H  
ATOM    215  N   LYS A  15      54.948  42.789   5.270  1.00  0.00           N  
ATOM    216  CA  LYS A  15      53.927  41.909   5.803  1.00  0.00           C  
ATOM    217  C   LYS A  15      52.679  41.993   4.930  1.00  0.00           C  
ATOM    218  O   LYS A  15      52.050  40.976   4.651  1.00  0.00           O  
ATOM    219  CB  LYS A  15      53.585  42.320   7.232  1.00  0.00           C  
ATOM    220  CG  LYS A  15      54.802  42.261   8.157  1.00  0.00           C  
ATOM    221  CD  LYS A  15      55.458  40.884   8.088  1.00  0.00           C  
ATOM    222  CE  LYS A  15      56.455  40.720   9.236  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      57.115  39.406   9.188  1.00  0.00           N  
ATOM    224  H   LYS A  15      55.082  43.676   5.737  1.00  0.00           H  
ATOM    225  HA  LYS A  15      54.295  40.884   5.811  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      53.186  43.334   7.227  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      52.820  41.639   7.605  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      55.532  43.019   7.874  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      54.468  42.454   9.177  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      54.685  40.122   8.163  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      55.977  40.774   7.136  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      57.211  41.503   9.171  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      55.929  40.813  10.187  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      57.768  39.328   9.955  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      57.611  39.310   8.313  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      56.420  38.677   9.262  1.00  0.00           H  
ATOM    237  N   ASP A  16      52.334  43.212   4.499  1.00  0.00           N  
ATOM    238  CA  ASP A  16      51.236  43.462   3.579  1.00  0.00           C  
ATOM    239  C   ASP A  16      51.513  42.817   2.220  1.00  0.00           C  
ATOM    240  O   ASP A  16      50.580  42.496   1.486  1.00  0.00           O  
ATOM    241  CB  ASP A  16      51.055  44.975   3.434  1.00  0.00           C  
ATOM    242  CG  ASP A  16      49.857  45.322   2.557  1.00  0.00           C  
ATOM    243  OD1 ASP A  16      48.747  45.439   3.073  1.00  0.00           O  
ATOM    244  OD2 ASP A  16      50.119  45.490   1.228  1.00  0.00           O  
ATOM    245  H   ASP A  16      52.893  44.004   4.781  1.00  0.00           H  
ATOM    246  HA  ASP A  16      50.322  43.039   3.997  1.00  0.00           H  
ATOM    247  HB2 ASP A  16      50.906  45.411   4.422  1.00  0.00           H  
ATOM    248  HB3 ASP A  16      51.956  45.406   2.995  1.00  0.00           H  
ATOM    249  HD2 ASP A  16      49.337  45.709   0.716  1.00  0.00           H  
ATOM    250  N   LEU A  17      52.795  42.638   1.888  1.00  0.00           N  
ATOM    251  CA  LEU A  17      53.239  42.049   0.643  1.00  0.00           C  
ATOM    252  C   LEU A  17      53.366  40.547   0.828  1.00  0.00           C  
ATOM    253  O   LEU A  17      52.963  39.782  -0.046  1.00  0.00           O  
ATOM    254  CB  LEU A  17      54.589  42.641   0.244  1.00  0.00           C  
ATOM    255  CG  LEU A  17      54.573  44.172   0.151  1.00  0.00           C  
ATOM    256  CD1 LEU A  17      55.925  44.651  -0.382  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      53.470  44.673  -0.784  1.00  0.00           C  
ATOM    258  H   LEU A  17      53.514  42.827   2.566  1.00  0.00           H  
ATOM    259  HA  LEU A  17      52.512  42.245  -0.146  1.00  0.00           H  
ATOM    260  HB2 LEU A  17      55.338  42.323   0.971  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      54.858  42.228  -0.723  1.00  0.00           H  
ATOM    262  HG  LEU A  17      54.414  44.596   1.143  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      55.939  45.741  -0.420  1.00  0.00           H  
ATOM    264 HD12 LEU A  17      56.086  44.256  -1.386  1.00  0.00           H  
ATOM    265 HD13 LEU A  17      56.726  44.305   0.271  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      52.489  44.446  -0.367  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      53.569  44.199  -1.761  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      53.556  45.754  -0.900  1.00  0.00           H  
ATOM    269  N   VAL A  18      53.903  40.130   1.981  1.00  0.00           N  
ATOM    270  CA  VAL A  18      53.893  38.724   2.338  1.00  0.00           C  
ATOM    271  C   VAL A  18      52.444  38.282   2.539  1.00  0.00           C  
ATOM    272  O   VAL A  18      52.112  37.126   2.286  1.00  0.00           O  
ATOM    273  CB  VAL A  18      54.760  38.479   3.580  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      54.529  37.082   4.163  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      56.241  38.598   3.207  1.00  0.00           C  
ATOM    276  H   VAL A  18      54.187  40.807   2.682  1.00  0.00           H  
ATOM    277  HA  VAL A  18      54.321  38.163   1.507  1.00  0.00           H  
ATOM    278  HB  VAL A  18      54.517  39.218   4.342  1.00  0.00           H  
ATOM    279 HG11 VAL A  18      54.693  36.328   3.393  1.00  0.00           H  
ATOM    280 HG12 VAL A  18      55.226  36.913   4.984  1.00  0.00           H  
ATOM    281 HG13 VAL A  18      53.513  36.997   4.547  1.00  0.00           H  
ATOM    282 HG21 VAL A  18      56.506  37.810   2.501  1.00  0.00           H  
ATOM    283 HG22 VAL A  18      56.852  38.495   4.104  1.00  0.00           H  
ATOM    284 HG23 VAL A  18      56.443  39.565   2.748  1.00  0.00           H  
ATOM    285  N   LYS A  19      51.579  39.215   2.954  1.00  0.00           N  
ATOM    286  CA  LYS A  19      50.152  38.964   3.091  1.00  0.00           C  
ATOM    287  C   LYS A  19      49.510  38.867   1.710  1.00  0.00           C  
ATOM    288  O   LYS A  19      48.610  38.057   1.494  1.00  0.00           O  
ATOM    289  CB  LYS A  19      49.519  40.090   3.914  1.00  0.00           C  
ATOM    290  CG  LYS A  19      48.024  39.866   4.160  1.00  0.00           C  
ATOM    291  CD  LYS A  19      47.781  38.561   4.922  1.00  0.00           C  
ATOM    292  CE  LYS A  19      46.289  38.345   5.187  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      45.735  39.375   6.081  1.00  0.00           N  
ATOM    294  H   LYS A  19      51.912  40.162   3.099  1.00  0.00           H  
ATOM    295  HA  LYS A  19      50.011  38.024   3.624  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      50.029  40.156   4.876  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      49.647  41.033   3.384  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      47.646  40.703   4.747  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      47.492  39.838   3.209  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      48.150  37.725   4.328  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      48.317  38.586   5.872  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      45.747  38.360   4.241  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      46.153  37.370   5.656  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      45.829  40.284   5.651  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      46.235  39.363   6.959  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      44.758  39.184   6.249  1.00  0.00           H  
ATOM    307  N   GLY A  20      49.990  39.695   0.777  1.00  0.00           N  
ATOM    308  CA  GLY A  20      49.528  39.725  -0.597  1.00  0.00           C  
ATOM    309  C   GLY A  20      50.013  38.485  -1.336  1.00  0.00           C  
ATOM    310  O   GLY A  20      49.251  37.864  -2.074  1.00  0.00           O  
ATOM    311  H   GLY A  20      50.759  40.298   1.023  1.00  0.00           H  
ATOM    312  HA2 GLY A  20      48.438  39.766  -0.616  1.00  0.00           H  
ATOM    313  HA3 GLY A  20      49.928  40.613  -1.085  1.00  0.00           H  
ATOM    314  N   ALA A  21      51.277  38.109  -1.112  1.00  0.00           N  
ATOM    315  CA  ALA A  21      51.807  36.848  -1.592  1.00  0.00           C  
ATOM    316  C   ALA A  21      51.049  35.690  -0.952  1.00  0.00           C  
ATOM    317  O   ALA A  21      50.815  34.672  -1.601  1.00  0.00           O  
ATOM    318  CB  ALA A  21      53.300  36.764  -1.276  1.00  0.00           C  
ATOM    319  H   ALA A  21      51.863  38.667  -0.508  1.00  0.00           H  
ATOM    320  HA  ALA A  21      51.675  36.798  -2.670  1.00  0.00           H  
ATOM    321  HB1 ALA A  21      53.451  36.790  -0.197  1.00  0.00           H  
ATOM    322  HB2 ALA A  21      53.820  37.605  -1.735  1.00  0.00           H  
ATOM    323  HB3 ALA A  21      53.704  35.832  -1.672  1.00  0.00           H  
ATOM    324  N   ALA A  22      50.659  35.857   0.317  1.00  0.00           N  
ATOM    325  CA  ALA A  22      49.921  34.845   1.054  1.00  0.00           C  
ATOM    326  C   ALA A  22      48.410  35.018   0.891  1.00  0.00           C  
ATOM    327  O   ALA A  22      47.649  34.621   1.771  1.00  0.00           O  
ATOM    328  CB  ALA A  22      50.329  34.876   2.527  1.00  0.00           C  
ATOM    329  H   ALA A  22      50.858  36.734   0.775  1.00  0.00           H  
ATOM    330  HA  ALA A  22      50.198  33.870   0.659  1.00  0.00           H  
ATOM    331  HB1 ALA A  22      51.409  34.755   2.610  1.00  0.00           H  
ATOM    332  HB2 ALA A  22      49.841  34.062   3.063  1.00  0.00           H  
ATOM    333  HB3 ALA A  22      50.035  35.826   2.972  1.00  0.00           H  
ATOM    334  N   GLN A  23      47.969  35.599  -0.232  1.00  0.00           N  
ATOM    335  CA  GLN A  23      46.557  35.763  -0.527  1.00  0.00           C  
ATOM    336  C   GLN A  23      45.992  34.438  -1.029  1.00  0.00           C  
ATOM    337  O   GLN A  23      45.115  33.855  -0.393  1.00  0.00           O  
ATOM    338  CB  GLN A  23      46.380  36.879  -1.559  1.00  0.00           C  
ATOM    339  CG  GLN A  23      44.897  37.125  -1.838  1.00  0.00           C  
ATOM    340  CD  GLN A  23      44.702  38.279  -2.815  1.00  0.00           C  
ATOM    341  OE1 GLN A  23      44.303  38.066  -3.958  1.00  0.00           O  
ATOM    342  NE2 GLN A  23      44.980  39.505  -2.364  1.00  0.00           N  
ATOM    343  H   GLN A  23      48.627  35.920  -0.926  1.00  0.00           H  
ATOM    344  HA  GLN A  23      46.032  36.053   0.385  1.00  0.00           H  
ATOM    345  HB2 GLN A  23      46.821  37.792  -1.161  1.00  0.00           H  
ATOM    346  HB3 GLN A  23      46.887  36.616  -2.488  1.00  0.00           H  
ATOM    347  HG2 GLN A  23      44.453  36.224  -2.261  1.00  0.00           H  
ATOM    348  HG3 GLN A  23      44.398  37.361  -0.899  1.00  0.00           H  
ATOM    349 HE21 GLN A  23      45.305  39.632  -1.416  1.00  0.00           H  
ATOM    350 HE22 GLN A  23      44.866  40.304  -2.971  1.00  0.00           H  
ATOM    351  N   GLY A  24      46.508  33.963  -2.166  1.00  0.00           N  
ATOM    352  CA  GLY A  24      46.122  32.688  -2.741  1.00  0.00           C  
ATOM    353  C   GLY A  24      47.025  32.361  -3.922  1.00  0.00           C  
ATOM    354  O   GLY A  24      46.541  31.969  -4.982  1.00  0.00           O  
ATOM    355  H   GLY A  24      47.222  34.497  -2.642  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      46.221  31.904  -1.989  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      45.085  32.738  -3.075  1.00  0.00           H  
ATOM    358  N   VAL A  25      48.339  32.526  -3.737  1.00  0.00           N  
ATOM    359  CA  VAL A  25      49.321  32.261  -4.773  1.00  0.00           C  
ATOM    360  C   VAL A  25      49.311  30.779  -5.137  1.00  0.00           C  
ATOM    361  O   VAL A  25      49.360  30.425  -6.313  1.00  0.00           O  
ATOM    362  CB  VAL A  25      50.701  32.743  -4.310  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      51.240  31.963  -3.108  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      51.709  32.671  -5.459  1.00  0.00           C  
ATOM    365  H   VAL A  25      48.673  32.852  -2.841  1.00  0.00           H  
ATOM    366  HA  VAL A  25      49.041  32.842  -5.650  1.00  0.00           H  
ATOM    367  HB  VAL A  25      50.594  33.783  -4.009  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      50.507  31.962  -2.301  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      51.469  30.937  -3.395  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      52.154  32.440  -2.754  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      52.663  33.086  -5.133  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      51.341  33.249  -6.307  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      51.856  31.635  -5.766  1.00  0.00           H  
ATOM    374  N   LEU A  26      49.216  29.926  -4.113  1.00  0.00           N  
ATOM    375  CA  LEU A  26      49.106  28.487  -4.262  1.00  0.00           C  
ATOM    376  C   LEU A  26      47.857  28.130  -5.064  1.00  0.00           C  
ATOM    377  O   LEU A  26      47.902  27.239  -5.909  1.00  0.00           O  
ATOM    378  CB  LEU A  26      49.056  27.835  -2.877  1.00  0.00           C  
ATOM    379  CG  LEU A  26      50.283  28.153  -2.010  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      50.111  27.484  -0.646  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      51.577  27.648  -2.654  1.00  0.00           C  
ATOM    382  H   LEU A  26      49.196  30.303  -3.177  1.00  0.00           H  
ATOM    383  HA  LEU A  26      49.976  28.115  -4.802  1.00  0.00           H  
ATOM    384  HB2 LEU A  26      48.163  28.186  -2.359  1.00  0.00           H  
ATOM    385  HB3 LEU A  26      48.983  26.757  -3.004  1.00  0.00           H  
ATOM    386  HG  LEU A  26      50.358  29.229  -1.855  1.00  0.00           H  
ATOM    387 HD11 LEU A  26      50.042  26.403  -0.770  1.00  0.00           H  
ATOM    388 HD12 LEU A  26      49.201  27.850  -0.170  1.00  0.00           H  
ATOM    389 HD13 LEU A  26      50.965  27.720  -0.011  1.00  0.00           H  
ATOM    390 HD21 LEU A  26      51.779  28.195  -3.574  1.00  0.00           H  
ATOM    391 HD22 LEU A  26      52.408  27.806  -1.967  1.00  0.00           H  
ATOM    392 HD23 LEU A  26      51.491  26.584  -2.873  1.00  0.00           H  
ATOM    393  N   SER A  27      46.748  28.832  -4.807  1.00  0.00           N  
ATOM    394  CA  SER A  27      45.504  28.636  -5.528  1.00  0.00           C  
ATOM    395  C   SER A  27      45.628  29.142  -6.962  1.00  0.00           C  
ATOM    396  O   SER A  27      45.136  28.492  -7.883  1.00  0.00           O  
ATOM    397  CB  SER A  27      44.366  29.346  -4.793  1.00  0.00           C  
ATOM    398  OG  SER A  27      44.279  28.865  -3.469  1.00  0.00           O  
ATOM    399  H   SER A  27      46.768  29.551  -4.097  1.00  0.00           H  
ATOM    400  HA  SER A  27      45.274  27.569  -5.562  1.00  0.00           H  
ATOM    401  HB2 SER A  27      44.546  30.420  -4.774  1.00  0.00           H  
ATOM    402  HB3 SER A  27      43.426  29.150  -5.307  1.00  0.00           H  
ATOM    403  HG  SER A  27      43.558  29.321  -3.027  1.00  0.00           H  
ATOM    404  N   THR A  28      46.287  30.291  -7.155  1.00  0.00           N  
ATOM    405  CA  THR A  28      46.443  30.877  -8.477  1.00  0.00           C  
ATOM    406  C   THR A  28      47.387  30.061  -9.361  1.00  0.00           C  
ATOM    407  O   THR A  28      47.465  30.317 -10.559  1.00  0.00           O  
ATOM    408  CB  THR A  28      46.842  32.355  -8.382  1.00  0.00           C  
ATOM    409  OG1 THR A  28      45.942  33.024  -7.525  1.00  0.00           O  
ATOM    410  CG2 THR A  28      46.765  33.026  -9.758  1.00  0.00           C  
ATOM    411  H   THR A  28      46.678  30.785  -6.366  1.00  0.00           H  
ATOM    412  HA  THR A  28      45.476  30.849  -8.969  1.00  0.00           H  
ATOM    413  HB  THR A  28      47.852  32.447  -7.980  1.00  0.00           H  
ATOM    414  HG1 THR A  28      45.995  32.628  -6.653  1.00  0.00           H  
ATOM    415 HG21 THR A  28      47.576  32.689 -10.401  1.00  0.00           H  
ATOM    416 HG22 THR A  28      45.813  32.788 -10.234  1.00  0.00           H  
ATOM    417 HG23 THR A  28      46.842  34.106  -9.643  1.00  0.00           H  
ATOM    418  N   VAL A  29      48.053  29.038  -8.817  1.00  0.00           N  
ATOM    419  CA  VAL A  29      48.722  28.058  -9.658  1.00  0.00           C  
ATOM    420  C   VAL A  29      47.669  27.319 -10.480  1.00  0.00           C  
ATOM    421  O   VAL A  29      47.878  27.056 -11.663  1.00  0.00           O  
ATOM    422  CB  VAL A  29      49.554  27.094  -8.804  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      50.256  26.060  -9.689  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      50.616  27.862  -8.013  1.00  0.00           C  
ATOM    425  H   VAL A  29      47.976  28.848  -7.828  1.00  0.00           H  
ATOM    426  HA  VAL A  29      49.381  28.577 -10.353  1.00  0.00           H  
ATOM    427  HB  VAL A  29      48.899  26.570  -8.109  1.00  0.00           H  
ATOM    428 HG11 VAL A  29      50.880  25.415  -9.070  1.00  0.00           H  
ATOM    429 HG12 VAL A  29      49.520  25.444 -10.206  1.00  0.00           H  
ATOM    430 HG13 VAL A  29      50.884  26.567 -10.423  1.00  0.00           H  
ATOM    431 HG21 VAL A  29      51.210  27.161  -7.425  1.00  0.00           H  
ATOM    432 HG22 VAL A  29      50.140  28.572  -7.337  1.00  0.00           H  
ATOM    433 HG23 VAL A  29      51.270  28.400  -8.699  1.00  0.00           H  
ATOM    434  N   SER A  30      46.524  27.021  -9.856  1.00  0.00           N  
ATOM    435  CA  SER A  30      45.392  26.413 -10.528  1.00  0.00           C  
ATOM    436  C   SER A  30      44.660  27.451 -11.369  1.00  0.00           C  
ATOM    437  O   SER A  30      44.633  27.336 -12.593  1.00  0.00           O  
ATOM    438  CB  SER A  30      44.471  25.767  -9.491  1.00  0.00           C  
ATOM    439  OG  SER A  30      43.347  25.201 -10.129  1.00  0.00           O  
ATOM    440  H   SER A  30      46.415  27.265  -8.882  1.00  0.00           H  
ATOM    441  HA  SER A  30      45.761  25.655 -11.215  1.00  0.00           H  
ATOM    442  HB2 SER A  30      45.016  24.983  -8.966  1.00  0.00           H  
ATOM    443  HB3 SER A  30      44.142  26.514  -8.766  1.00  0.00           H  
ATOM    444  HG  SER A  30      43.652  24.542 -10.756  1.00  0.00           H  
ATOM    445  N   CYS A  31      44.081  28.467 -10.722  1.00  0.00           N  
ATOM    446  CA  CYS A  31      43.430  29.549 -11.439  1.00  0.00           C  
ATOM    447  C   CYS A  31      44.475  30.524 -12.000  1.00  0.00           C  
ATOM    448  O   CYS A  31      44.281  31.734 -11.911  1.00  0.00           O  
ATOM    449  CB  CYS A  31      42.375  30.240 -10.561  1.00  0.00           C  
ATOM    450  SG  CYS A  31      42.869  30.730  -8.887  1.00  0.00           S  
ATOM    451  H   CYS A  31      44.132  28.509  -9.714  1.00  0.00           H  
ATOM    452  HA  CYS A  31      42.864  29.125 -12.270  1.00  0.00           H  
ATOM    453  HB2 CYS A  31      42.012  31.117 -11.091  1.00  0.00           H  
ATOM    454  HB3 CYS A  31      41.529  29.566 -10.457  1.00  0.00           H  
ATOM    455  N   LYS A  32      45.577  30.019 -12.584  1.00  0.00           N  
ATOM    456  CA  LYS A  32      46.617  30.840 -13.186  1.00  0.00           C  
ATOM    457  C   LYS A  32      46.397  31.144 -14.669  1.00  0.00           C  
ATOM    458  O   LYS A  32      46.472  32.307 -15.059  1.00  0.00           O  
ATOM    459  CB  LYS A  32      47.930  30.082 -13.005  1.00  0.00           C  
ATOM    460  CG  LYS A  32      49.121  30.700 -13.747  1.00  0.00           C  
ATOM    461  CD  LYS A  32      49.529  32.088 -13.236  1.00  0.00           C  
ATOM    462  CE  LYS A  32      50.628  32.022 -12.171  1.00  0.00           C  
ATOM    463  NZ  LYS A  32      50.204  31.284 -10.971  1.00  0.00           N  
ATOM    464  H   LYS A  32      45.806  29.030 -12.526  1.00  0.00           H  
ATOM    465  HA  LYS A  32      46.676  31.788 -12.651  1.00  0.00           H  
ATOM    466  HB2 LYS A  32      48.137  30.003 -11.941  1.00  0.00           H  
ATOM    467  HB3 LYS A  32      47.778  29.079 -13.405  1.00  0.00           H  
ATOM    468  HG2 LYS A  32      49.956  30.016 -13.636  1.00  0.00           H  
ATOM    469  HG3 LYS A  32      48.880  30.768 -14.806  1.00  0.00           H  
ATOM    470  HD2 LYS A  32      49.932  32.650 -14.079  1.00  0.00           H  
ATOM    471  HD3 LYS A  32      48.666  32.626 -12.848  1.00  0.00           H  
ATOM    472  HE2 LYS A  32      51.510  31.537 -12.591  1.00  0.00           H  
ATOM    473  HE3 LYS A  32      50.892  33.038 -11.879  1.00  0.00           H  
ATOM    474  HZ1 LYS A  32      49.376  31.712 -10.583  1.00  0.00           H  
ATOM    475  HZ2 LYS A  32      50.946  31.301 -10.286  1.00  0.00           H  
ATOM    476  HZ3 LYS A  32      50.002  30.327 -11.221  1.00  0.00           H  
ATOM    477  N   LEU A  33      46.251  30.087 -15.484  1.00  0.00           N  
ATOM    478  CA  LEU A  33      46.669  30.016 -16.884  1.00  0.00           C  
ATOM    479  C   LEU A  33      46.632  31.368 -17.594  1.00  0.00           C  
ATOM    480  O   LEU A  33      47.678  31.974 -17.820  1.00  0.00           O  
ATOM    481  CB  LEU A  33      45.836  28.940 -17.596  1.00  0.00           C  
ATOM    482  CG  LEU A  33      46.454  28.439 -18.910  1.00  0.00           C  
ATOM    483  CD1 LEU A  33      45.689  27.194 -19.362  1.00  0.00           C  
ATOM    484  CD2 LEU A  33      46.394  29.476 -20.035  1.00  0.00           C  
ATOM    485  H   LEU A  33      46.088  29.194 -15.046  1.00  0.00           H  
ATOM    486  HA  LEU A  33      47.705  29.674 -16.881  1.00  0.00           H  
ATOM    487  HB2 LEU A  33      45.779  28.082 -16.924  1.00  0.00           H  
ATOM    488  HB3 LEU A  33      44.821  29.295 -17.773  1.00  0.00           H  
ATOM    489  HG  LEU A  33      47.494  28.158 -18.738  1.00  0.00           H  
ATOM    490 HD11 LEU A  33      45.746  26.426 -18.590  1.00  0.00           H  
ATOM    491 HD12 LEU A  33      44.644  27.447 -19.542  1.00  0.00           H  
ATOM    492 HD13 LEU A  33      46.128  26.806 -20.281  1.00  0.00           H  
ATOM    493 HD21 LEU A  33      45.377  29.855 -20.137  1.00  0.00           H  
ATOM    494 HD22 LEU A  33      47.075  30.300 -19.831  1.00  0.00           H  
ATOM    495 HD23 LEU A  33      46.695  29.009 -20.972  1.00  0.00           H  
ATOM    496  N   ALA A  34      45.428  31.836 -17.928  1.00  0.00           N  
ATOM    497  CA  ALA A  34      45.193  33.152 -18.503  1.00  0.00           C  
ATOM    498  C   ALA A  34      44.150  33.852 -17.641  1.00  0.00           C  
ATOM    499  O   ALA A  34      43.061  34.179 -18.108  1.00  0.00           O  
ATOM    500  CB  ALA A  34      44.729  33.000 -19.952  1.00  0.00           C  
ATOM    501  H   ALA A  34      44.625  31.269 -17.699  1.00  0.00           H  
ATOM    502  HA  ALA A  34      46.108  33.744 -18.490  1.00  0.00           H  
ATOM    503  HB1 ALA A  34      43.817  32.403 -19.990  1.00  0.00           H  
ATOM    504  HB2 ALA A  34      45.507  32.504 -20.533  1.00  0.00           H  
ATOM    505  HB3 ALA A  34      44.537  33.984 -20.381  1.00  0.00           H  
ATOM    506  N   LYS A  35      44.482  34.014 -16.355  1.00  0.00           N  
ATOM    507  CA  LYS A  35      43.536  34.318 -15.309  1.00  0.00           C  
ATOM    508  C   LYS A  35      44.132  35.296 -14.309  1.00  0.00           C  
ATOM    509  O   LYS A  35      43.614  36.397 -14.132  1.00  0.00           O  
ATOM    510  CB  LYS A  35      43.155  33.026 -14.585  1.00  0.00           C  
ATOM    511  CG  LYS A  35      42.660  31.936 -15.538  1.00  0.00           C  
ATOM    512  CD  LYS A  35      42.323  30.660 -14.767  1.00  0.00           C  
ATOM    513  CE  LYS A  35      41.043  30.853 -13.949  1.00  0.00           C  
ATOM    514  NZ  LYS A  35      40.466  29.566 -13.527  1.00  0.00           N  
ATOM    515  H   LYS A  35      45.392  33.733 -16.043  1.00  0.00           H  
ATOM    516  HA  LYS A  35      42.649  34.755 -15.737  1.00  0.00           H  
ATOM    517  HB2 LYS A  35      44.037  32.654 -14.069  1.00  0.00           H  
ATOM    518  HB3 LYS A  35      42.381  33.255 -13.855  1.00  0.00           H  
ATOM    519  HG2 LYS A  35      41.787  32.285 -16.090  1.00  0.00           H  
ATOM    520  HG3 LYS A  35      43.450  31.685 -16.241  1.00  0.00           H  
ATOM    521  HD2 LYS A  35      42.157  29.861 -15.490  1.00  0.00           H  
ATOM    522  HD3 LYS A  35      43.175  30.399 -14.129  1.00  0.00           H  
ATOM    523  HE2 LYS A  35      41.252  31.460 -13.069  1.00  0.00           H  
ATOM    524  HE3 LYS A  35      40.300  31.363 -14.563  1.00  0.00           H  
ATOM    525  HZ1 LYS A  35      41.120  29.068 -12.943  1.00  0.00           H  
ATOM    526  HZ2 LYS A  35      40.254  29.010 -14.344  1.00  0.00           H  
ATOM    527  HZ3 LYS A  35      39.616  29.735 -13.008  1.00  0.00           H  
ATOM    528  N   THR A  36      45.169  34.839 -13.598  1.00  0.00           N  
ATOM    529  CA  THR A  36      45.595  35.416 -12.334  1.00  0.00           C  
ATOM    530  C   THR A  36      44.477  35.251 -11.293  1.00  0.00           C  
ATOM    531  O   THR A  36      44.533  35.840 -10.216  1.00  0.00           O  
ATOM    532  CB  THR A  36      46.044  36.874 -12.521  1.00  0.00           C  
ATOM    533  OG1 THR A  36      46.772  37.005 -13.724  1.00  0.00           O  
ATOM    534  CG2 THR A  36      46.958  37.315 -11.377  1.00  0.00           C  
ATOM    535  H   THR A  36      45.556  33.937 -13.834  1.00  0.00           H  
ATOM    536  HA  THR A  36      46.456  34.838 -12.000  1.00  0.00           H  
ATOM    537  HB  THR A  36      45.177  37.534 -12.561  1.00  0.00           H  
ATOM    538  HG1 THR A  36      46.186  36.813 -14.460  1.00  0.00           H  
ATOM    539 HG21 THR A  36      46.423  37.305 -10.429  1.00  0.00           H  
ATOM    540 HG22 THR A  36      47.310  38.328 -11.572  1.00  0.00           H  
ATOM    541 HG23 THR A  36      47.816  36.645 -11.316  1.00  0.00           H  
ATOM    542  N   CYS A  37      43.466  34.431 -11.614  1.00  0.00           N  
ATOM    543  CA  CYS A  37      42.354  34.110 -10.738  1.00  0.00           C  
ATOM    544  C   CYS A  37      41.342  35.253 -10.673  1.00  0.00           C  
ATOM    545  O   CYS A  37      40.207  35.071 -11.107  1.00  0.00           O  
ATOM    546  CB  CYS A  37      42.866  33.701  -9.356  1.00  0.00           C  
ATOM    547  SG  CYS A  37      41.843  32.457  -8.527  1.00  0.00           S  
ATOM    548  OXT CYS A  37      41.780  36.422 -10.122  1.00  0.00           O  
ATOM    549  H   CYS A  37      43.491  33.941 -12.500  1.00  0.00           H  
ATOM    550  HA  CYS A  37      41.851  33.252 -11.179  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      43.857  33.264  -9.469  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      42.952  34.583  -8.721  1.00  0.00           H  
ATOM    553  HXT CYS A  37      41.106  37.105 -10.106  1.00  0.00           H  
TER     554      CYS A  37                                                      
ENDMDL                                                                          
CONECT  450  547                                                                
CONECT  547  450                                                                
MASTER      194    0    0    3    0    0    0    6  261    1    2    3          
END