HEADER    MEMBRANE PROTEIN                        08-JUL-09   2KLV              
TITLE     MEMBRANE-BOUND STRUCTURE OF THE PF1 MAJOR COAT PROTEIN IN DHPC MICELLE
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CAPSID PROTEIN G8P;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GENE 8 PROTEIN, G8P, COAT PROTEIN B, MAJOR COAT PROTEIN;    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PHAGE PF1;                          
SOURCE   3 ORGANISM_COMMON: BACTERIOPHAGE PF1;                                  
SOURCE   4 ORGANISM_TAXID: 10871;                                               
SOURCE   5 GENE: VIII;                                                          
SOURCE   6 EXPRESSION_SYSTEM: PSEUDOMONAS AERUGINOSA;                           
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 287;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PF1 PHAGE                                  
KEYWDS    MEMBRANE PROTEIN, ALIGNMENT, ALPHA HELIX, CAPSID PROTEIN, MEMBRANE,   
KEYWDS   2 TRANSMEMBRANE, VIRION                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    S.PARK,W.SON,R.MUKHOPADHYAY,H.VALAFAR,S.J.OPELLA                      
REVDAT   3   16-MAR-22 2KLV    1       REMARK                                   
REVDAT   2   20-OCT-09 2KLV    1       JRNL                                     
REVDAT   1   06-OCT-09 2KLV    0                                                
JRNL        AUTH   S.H.PARK,W.S.SON,R.MUKHOPADHYAY,H.VALAFAR,S.J.OPELLA         
JRNL        TITL   PHAGE-INDUCED ALIGNMENT OF MEMBRANE PROTEINS ENABLES THE     
JRNL        TITL 2 MEASUREMENT AND STRUCTURAL ANALYSIS OF RESIDUAL DIPOLAR      
JRNL        TITL 3 COUPLINGS WITH DIPOLAR WAVES AND LAMBDA-MAPS.                
JRNL        REF    J.AM.CHEM.SOC.                V. 131 14140 2009              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   19761238                                                     
JRNL        DOI    10.1021/JA905640D                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, C.D. ET AL.                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KLV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-JUL-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101282.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-98% 13C; U-98% 15N] PF1    
REMARK 210                                   MAJOR COAT PROTEIN-1, 100 MM       
REMARK 210                                   DHPC MICELLE                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D 1H     
REMARK 210                                   -15N NOESY; 1H-15N IPAP            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-15                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     VAL A   2    CB   CG1  CG2                                       
REMARK 470     ILE A   3    CB   CG1  CG2  CD1                                  
REMARK 470     ASP A   4    CB   CG   OD1  OD2                                  
REMARK 470     THR A   5    CB   OG1  CG2                                       
REMARK 470     SER A   6    CB   OG                                             
REMARK 470     ALA A   7    CB                                                  
REMARK 470     VAL A   8    CB   CG1  CG2                                       
REMARK 470     GLU A   9    CB   CG   CD   OE1  OE2                             
REMARK 470     SER A  10    CB   OG                                             
REMARK 470     ALA A  11    CB                                                  
REMARK 470     ILE A  12    CB   CG1  CG2  CD1                                  
REMARK 470     THR A  13    CB   OG1  CG2                                       
REMARK 470     ASP A  14    CB   CG   OD1  OD2                                  
REMARK 470     GLN A  16    CB   CG   CD   OE1  NE2                             
REMARK 470     ASP A  18    CB   CG   OD1  OD2                                  
REMARK 470     MET A  19    CB   CG   SD   CE                                   
REMARK 470     LYS A  20    CB   CG   CD   CE   NZ                              
REMARK 470     ALA A  21    CB                                                  
REMARK 470     ILE A  22    CB   CG1  CG2  CD1                                  
REMARK 470     TYR A  25    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A  25    OH                                                  
REMARK 470     ILE A  26    CB   CG1  CG2  CD1                                  
REMARK 470     VAL A  27    CB   CG1  CG2                                       
REMARK 470     ALA A  29    CB                                                  
REMARK 470     LEU A  30    CB   CG   CD1  CD2                                  
REMARK 470     VAL A  31    CB   CG1  CG2                                       
REMARK 470     ILE A  32    CB   CG1  CG2  CD1                                  
REMARK 470     LEU A  33    CB   CG   CD1  CD2                                  
REMARK 470     ALA A  34    CB                                                  
REMARK 470     VAL A  35    CB   CG1  CG2                                       
REMARK 470     ALA A  36    CB                                                  
REMARK 470     LEU A  38    CB   CG   CD1  CD2                                  
REMARK 470     ILE A  39    CB   CG1  CG2  CD1                                  
REMARK 470     TYR A  40    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A  40    OH                                                  
REMARK 470     SER A  41    CB   OG                                             
REMARK 470     MET A  42    CB   CG   SD   CE                                   
REMARK 470     LEU A  43    CB   CG   CD1  CD2                                  
REMARK 470     ARG A  44    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     LYS A  45    CB   CG   CD   CE   NZ                              
REMARK 470     ALA A  46    O    CB                                             
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   4      -45.18   -165.88                                   
REMARK 500  1 ASP A  14       46.88   -107.79                                   
REMARK 500  1 GLN A  16       81.03    154.60                                   
REMARK 500  1 ASP A  18       85.75   -178.03                                   
REMARK 500  1 MET A  19       -1.52     58.22                                   
REMARK 500  2 ASP A   4      -42.72   -166.41                                   
REMARK 500  2 GLN A  16       78.42    158.04                                   
REMARK 500  2 ASP A  18       84.67   -178.97                                   
REMARK 500  2 MET A  19       -3.30     54.92                                   
REMARK 500  3 ASP A   4      -23.16    177.61                                   
REMARK 500  3 ASP A  14       53.04   -110.07                                   
REMARK 500  3 GLN A  16     -133.69   -136.20                                   
REMARK 500  3 ASP A  18     -157.53    109.06                                   
REMARK 500  3 MET A  19      -98.58     42.46                                   
REMARK 500  4 ASP A   4      -47.42    178.21                                   
REMARK 500  4 ASP A  14       47.10   -107.83                                   
REMARK 500  4 GLN A  16      -46.11    179.64                                   
REMARK 500  4 ASP A  18     -153.41    102.53                                   
REMARK 500  4 MET A  19      -92.87     43.08                                   
REMARK 500  4 LYS A  45      -78.06     59.18                                   
REMARK 500  5 VAL A   2       41.44   -105.38                                   
REMARK 500  5 ASP A   4      -25.92   -178.94                                   
REMARK 500  5 ASP A  14       54.33   -117.69                                   
REMARK 500  5 GLN A  16     -139.78   -132.99                                   
REMARK 500  5 ASP A  18     -150.67    111.29                                   
REMARK 500  5 MET A  19     -103.65     39.00                                   
REMARK 500  5 LYS A  45      -82.46     56.66                                   
REMARK 500  6 ASP A   4      -24.59   -179.48                                   
REMARK 500  6 ASP A  14       45.93   -109.47                                   
REMARK 500  6 GLN A  16       81.39    153.80                                   
REMARK 500  6 ASP A  18       85.07   -177.48                                   
REMARK 500  6 MET A  19        0.28     57.85                                   
REMARK 500  7 ASP A   4      -34.28   -172.22                                   
REMARK 500  7 MET A  19       -5.36     57.74                                   
REMARK 500  7 LYS A  45      -84.95     54.16                                   
REMARK 500  8 ASP A   4      -51.82   -176.55                                   
REMARK 500  8 ASP A  14       58.55   -118.48                                   
REMARK 500  8 GLN A  16      -46.89    179.75                                   
REMARK 500  8 ASP A  18     -147.54    103.81                                   
REMARK 500  8 MET A  19      -95.09     42.61                                   
REMARK 500  9 ASP A   4      -44.71    175.92                                   
REMARK 500  9 ASP A  14       48.10   -107.22                                   
REMARK 500  9 GLN A  16      -36.90    170.53                                   
REMARK 500  9 ASP A  18     -154.87    106.89                                   
REMARK 500  9 MET A  19      -87.67     43.74                                   
REMARK 500 10 VAL A   2      -40.60   -177.83                                   
REMARK 500 10 ASP A   4      -73.27    -74.32                                   
REMARK 500 10 GLN A  16      -22.01   -177.50                                   
REMARK 500 10 ASP A  18      -24.69     94.36                                   
REMARK 500 10 LYS A  45      -83.12     55.69                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      73 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1PJF   RELATED DB: PDB                                   
REMARK 900 SOLID STATE NMR STRUCTURE OF THE PF1 MAJOR COAT PROTEIN IN           
REMARK 900 MAGNETICALLY ALIGNED BACTERIOPHAGE                                   
DBREF  2KLV A    1    46  UNP    P03621   CAPSD_BPPF1     37     82             
SEQRES   1 A   46  GLY VAL ILE ASP THR SER ALA VAL GLU SER ALA ILE THR          
SEQRES   2 A   46  ASP GLY GLN GLY ASP MET LYS ALA ILE GLY GLY TYR ILE          
SEQRES   3 A   46  VAL GLY ALA LEU VAL ILE LEU ALA VAL ALA GLY LEU ILE          
SEQRES   4 A   46  TYR SER MET LEU ARG LYS ALA                                  
HELIX    1   1 ASP A    4  ASP A   14  1                                  11    
HELIX    2   2 MET A   19  MET A   42  1                                  24    
HELIX    3   3 LEU A   43  LYS A   45  5                                   3    
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     -31.738  20.824   2.252  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.161  19.942   3.377  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.266  18.501   2.881  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.340  17.937   2.801  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -31.433  20.000   4.172  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -33.124  20.264   3.744  1.00  0.00           H  
ATOM      7  N   VAL A   2     -31.160  17.899   2.545  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -31.186  16.495   2.050  1.00  0.00           C  
ATOM      9  C   VAL A   2     -30.374  15.607   3.002  1.00  0.00           C  
ATOM     10  O   VAL A   2     -29.319  15.987   3.468  1.00  0.00           O  
ATOM     11  H   VAL A   2     -30.267  18.386   2.616  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -32.205  16.143   1.992  1.00  0.00           H  
ATOM     13  N   ILE A   3     -30.857  14.432   3.296  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -30.130  13.507   4.215  1.00  0.00           C  
ATOM     15  C   ILE A   3     -29.646  12.260   3.462  1.00  0.00           C  
ATOM     16  O   ILE A   3     -29.490  11.207   4.046  1.00  0.00           O  
ATOM     17  H   ILE A   3     -31.722  14.099   2.868  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -29.290  14.017   4.658  1.00  0.00           H  
ATOM     19  N   ASP A   4     -29.379  12.356   2.184  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -28.880  11.148   1.458  1.00  0.00           C  
ATOM     21  C   ASP A   4     -28.297  11.519   0.087  1.00  0.00           C  
ATOM     22  O   ASP A   4     -27.232  11.069  -0.280  1.00  0.00           O  
ATOM     23  H   ASP A   4     -29.416  13.259   1.713  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -28.138  10.639   2.053  1.00  0.00           H  
ATOM     25  N   THR A   5     -28.978  12.352  -0.658  1.00  0.00           N  
ATOM     26  CA  THR A   5     -28.385  12.727  -1.982  1.00  0.00           C  
ATOM     27  C   THR A   5     -27.035  13.390  -1.687  1.00  0.00           C  
ATOM     28  O   THR A   5     -26.026  13.085  -2.282  1.00  0.00           O  
ATOM     29  H   THR A   5     -29.841  12.719  -0.261  1.00  0.00           H  
ATOM     30  HA  THR A   5     -28.257  11.853  -2.603  1.00  0.00           H  
ATOM     31  N   SER A   6     -27.041  14.297  -0.746  1.00  0.00           N  
ATOM     32  CA  SER A   6     -25.828  15.046  -0.305  1.00  0.00           C  
ATOM     33  C   SER A   6     -24.761  14.135   0.299  1.00  0.00           C  
ATOM     34  O   SER A   6     -23.591  14.466   0.308  1.00  0.00           O  
ATOM     35  H   SER A   6     -27.922  14.595  -0.337  1.00  0.00           H  
ATOM     36  HA  SER A   6     -25.414  15.597  -1.133  1.00  0.00           H  
ATOM     37  N   ALA A   7     -25.146  13.015   0.837  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -24.114  12.144   1.467  1.00  0.00           C  
ATOM     39  C   ALA A   7     -23.054  11.796   0.418  1.00  0.00           C  
ATOM     40  O   ALA A   7     -21.873  11.763   0.708  1.00  0.00           O  
ATOM     41  H   ALA A   7     -26.130  12.752   0.777  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -23.667  12.635   2.317  1.00  0.00           H  
ATOM     43  N   VAL A   8     -23.460  11.484  -0.781  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -22.452  11.082  -1.807  1.00  0.00           C  
ATOM     45  C   VAL A   8     -21.420  12.195  -2.026  1.00  0.00           C  
ATOM     46  O   VAL A   8     -20.247  11.916  -2.175  1.00  0.00           O  
ATOM     47  H   VAL A   8     -24.461  11.367  -0.946  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -21.952  10.181  -1.491  1.00  0.00           H  
ATOM     49  N   GLU A   9     -21.794  13.451  -1.964  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -20.770  14.531  -2.073  1.00  0.00           C  
ATOM     51  C   GLU A   9     -19.844  14.496  -0.845  1.00  0.00           C  
ATOM     52  O   GLU A   9     -18.676  14.813  -0.910  1.00  0.00           O  
ATOM     53  H   GLU A   9     -22.739  13.724  -1.708  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -20.198  14.417  -2.979  1.00  0.00           H  
ATOM     55  N   SER A  10     -20.411  14.156   0.287  1.00  0.00           N  
ATOM     56  CA  SER A  10     -19.588  14.155   1.532  1.00  0.00           C  
ATOM     57  C   SER A  10     -18.390  13.228   1.326  1.00  0.00           C  
ATOM     58  O   SER A  10     -17.278  13.560   1.662  1.00  0.00           O  
ATOM     59  H   SER A  10     -21.406  13.942   0.239  1.00  0.00           H  
ATOM     60  HA  SER A  10     -19.260  15.155   1.771  1.00  0.00           H  
ATOM     61  N   ALA A  11     -18.614  12.057   0.808  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -17.452  11.137   0.635  1.00  0.00           C  
ATOM     63  C   ALA A  11     -16.443  11.792  -0.321  1.00  0.00           C  
ATOM     64  O   ALA A  11     -15.261  11.828  -0.066  1.00  0.00           O  
ATOM     65  H   ALA A  11     -19.590  11.793   0.671  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -16.992  10.920   1.587  1.00  0.00           H  
ATOM     67  N   ILE A  12     -16.924  12.320  -1.409  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -15.977  12.991  -2.359  1.00  0.00           C  
ATOM     69  C   ILE A  12     -15.269  14.138  -1.609  1.00  0.00           C  
ATOM     70  O   ILE A  12     -14.065  14.286  -1.634  1.00  0.00           O  
ATOM     71  H   ILE A  12     -17.928  12.201  -1.547  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -15.255  12.282  -2.735  1.00  0.00           H  
ATOM     73  N   THR A  13     -16.057  14.934  -0.944  1.00  0.00           N  
ATOM     74  CA  THR A  13     -15.488  16.084  -0.169  1.00  0.00           C  
ATOM     75  C   THR A  13     -14.496  15.534   0.869  1.00  0.00           C  
ATOM     76  O   THR A  13     -13.427  16.065   1.099  1.00  0.00           O  
ATOM     77  H   THR A  13     -17.048  14.736  -1.055  1.00  0.00           H  
ATOM     78  HA  THR A  13     -15.004  16.789  -0.828  1.00  0.00           H  
ATOM     79  N   ASP A  14     -14.892  14.463   1.485  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -14.074  13.783   2.536  1.00  0.00           C  
ATOM     81  C   ASP A  14     -13.511  12.470   1.986  1.00  0.00           C  
ATOM     82  O   ASP A  14     -13.589  11.444   2.633  1.00  0.00           O  
ATOM     83  H   ASP A  14     -15.823  14.121   1.257  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -13.273  14.427   2.865  1.00  0.00           H  
ATOM     85  N   GLY A  15     -12.951  12.480   0.803  1.00  0.00           N  
ATOM     86  CA  GLY A  15     -12.409  11.197   0.272  1.00  0.00           C  
ATOM     87  C   GLY A  15     -11.350  10.688   1.251  1.00  0.00           C  
ATOM     88  O   GLY A  15     -11.500   9.618   1.795  1.00  0.00           O  
ATOM     89  H   GLY A  15     -12.855  13.362   0.297  1.00  0.00           H  
ATOM     90  HA2 GLY A  15     -13.206  10.472   0.184  1.00  0.00           H  
ATOM     91  HA3 GLY A  15     -11.955  11.363  -0.694  1.00  0.00           H  
ATOM     92  N   GLN A  16     -10.320  11.498   1.489  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -9.198  11.171   2.460  1.00  0.00           C  
ATOM     94  C   GLN A  16      -7.884  11.904   2.113  1.00  0.00           C  
ATOM     95  O   GLN A  16      -6.981  11.329   1.547  1.00  0.00           O  
ATOM     96  H   GLN A  16     -10.292  12.377   0.976  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -9.505  11.446   3.457  1.00  0.00           H  
ATOM     98  N   GLY A  17      -7.724  13.156   2.480  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -6.425  13.839   2.181  1.00  0.00           C  
ATOM    100  C   GLY A  17      -5.605  13.896   3.474  1.00  0.00           C  
ATOM    101  O   GLY A  17      -5.957  14.599   4.399  1.00  0.00           O  
ATOM    102  H   GLY A  17      -8.442  13.676   2.984  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -5.886  13.282   1.428  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -6.612  14.843   1.832  1.00  0.00           H  
ATOM    105  N   ASP A  18      -4.493  13.204   3.530  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -3.628  13.255   4.752  1.00  0.00           C  
ATOM    107  C   ASP A  18      -2.376  12.399   4.533  1.00  0.00           C  
ATOM    108  O   ASP A  18      -2.385  11.236   4.880  1.00  0.00           O  
ATOM    109  H   ASP A  18      -4.170  12.688   2.711  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -3.359  14.271   4.987  1.00  0.00           H  
ATOM    111  N   MET A  19      -1.313  12.901   3.940  1.00  0.00           N  
ATOM    112  CA  MET A  19      -0.097  12.042   3.697  1.00  0.00           C  
ATOM    113  C   MET A  19      -0.409  10.788   2.842  1.00  0.00           C  
ATOM    114  O   MET A  19       0.485  10.042   2.494  1.00  0.00           O  
ATOM    115  H   MET A  19      -1.265  13.859   3.594  1.00  0.00           H  
ATOM    116  HA  MET A  19       0.665  12.624   3.208  1.00  0.00           H  
ATOM    117  N   LYS A  20      -1.642  10.576   2.451  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -1.979   9.424   1.575  1.00  0.00           C  
ATOM    119  C   LYS A  20      -1.294   9.528   0.210  1.00  0.00           C  
ATOM    120  O   LYS A  20      -0.948   8.536  -0.399  1.00  0.00           O  
ATOM    121  H   LYS A  20      -2.360  11.246   2.666  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -1.692   8.503   2.056  1.00  0.00           H  
ATOM    123  N   ALA A  21      -1.130  10.727  -0.295  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -0.505  10.834  -1.645  1.00  0.00           C  
ATOM    125  C   ALA A  21       0.982  10.462  -1.624  1.00  0.00           C  
ATOM    126  O   ALA A  21       1.387   9.510  -2.260  1.00  0.00           O  
ATOM    127  H   ALA A  21      -1.407  11.530   0.270  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -1.033  10.211  -2.348  1.00  0.00           H  
ATOM    129  N   ILE A  22       1.803  11.158  -0.875  1.00  0.00           N  
ATOM    130  CA  ILE A  22       3.248  10.789  -0.792  1.00  0.00           C  
ATOM    131  C   ILE A  22       3.458   9.484  -0.021  1.00  0.00           C  
ATOM    132  O   ILE A  22       4.339   8.698  -0.313  1.00  0.00           O  
ATOM    133  H   ILE A  22       1.499  11.952  -0.312  1.00  0.00           H  
ATOM    134  HA  ILE A  22       3.661  10.694  -1.782  1.00  0.00           H  
ATOM    135  N   GLY A  23       2.650   9.275   0.985  1.00  0.00           N  
ATOM    136  CA  GLY A  23       2.765   8.058   1.836  1.00  0.00           C  
ATOM    137  C   GLY A  23       2.560   6.780   1.034  1.00  0.00           C  
ATOM    138  O   GLY A  23       3.178   5.767   1.299  1.00  0.00           O  
ATOM    139  H   GLY A  23       1.897   9.936   1.168  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       3.744   8.035   2.289  1.00  0.00           H  
ATOM    141  HA3 GLY A  23       2.021   8.107   2.615  1.00  0.00           H  
ATOM    142  N   GLY A  24       1.687   6.803   0.070  1.00  0.00           N  
ATOM    143  CA  GLY A  24       1.415   5.592  -0.744  1.00  0.00           C  
ATOM    144  C   GLY A  24       2.648   5.087  -1.490  1.00  0.00           C  
ATOM    145  O   GLY A  24       2.838   3.898  -1.635  1.00  0.00           O  
ATOM    146  H   GLY A  24       1.174   7.648  -0.180  1.00  0.00           H  
ATOM    147  HA2 GLY A  24       1.061   4.809  -0.095  1.00  0.00           H  
ATOM    148  HA3 GLY A  24       0.643   5.821  -1.462  1.00  0.00           H  
ATOM    149  N   TYR A  25       3.523   5.956  -1.922  1.00  0.00           N  
ATOM    150  CA  TYR A  25       4.763   5.486  -2.597  1.00  0.00           C  
ATOM    151  C   TYR A  25       5.727   4.814  -1.616  1.00  0.00           C  
ATOM    152  O   TYR A  25       6.432   3.883  -1.947  1.00  0.00           O  
ATOM    153  H   TYR A  25       3.470   6.940  -1.661  1.00  0.00           H  
ATOM    154  HA  TYR A  25       4.512   4.804  -3.391  1.00  0.00           H  
ATOM    155  N   ILE A  26       5.776   5.322  -0.410  1.00  0.00           N  
ATOM    156  CA  ILE A  26       6.713   4.771   0.612  1.00  0.00           C  
ATOM    157  C   ILE A  26       6.400   3.323   0.985  1.00  0.00           C  
ATOM    158  O   ILE A  26       7.288   2.500   1.088  1.00  0.00           O  
ATOM    159  H   ILE A  26       5.161   6.094  -0.162  1.00  0.00           H  
ATOM    160  HA  ILE A  26       7.727   4.838   0.255  1.00  0.00           H  
ATOM    161  N   VAL A  27       5.150   2.987   1.159  1.00  0.00           N  
ATOM    162  CA  VAL A  27       4.798   1.580   1.485  1.00  0.00           C  
ATOM    163  C   VAL A  27       5.081   0.664   0.296  1.00  0.00           C  
ATOM    164  O   VAL A  27       5.515  -0.462   0.440  1.00  0.00           O  
ATOM    165  H   VAL A  27       4.397   3.653   0.996  1.00  0.00           H  
ATOM    166  HA  VAL A  27       5.352   1.250   2.349  1.00  0.00           H  
ATOM    167  N   GLY A  28       4.789   1.148  -0.882  1.00  0.00           N  
ATOM    168  CA  GLY A  28       4.983   0.328  -2.107  1.00  0.00           C  
ATOM    169  C   GLY A  28       6.433  -0.131  -2.246  1.00  0.00           C  
ATOM    170  O   GLY A  28       6.692  -1.250  -2.643  1.00  0.00           O  
ATOM    171  H   GLY A  28       4.415   2.094  -0.951  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       4.342  -0.540  -2.053  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       4.712   0.915  -2.971  1.00  0.00           H  
ATOM    174  N   ALA A  29       7.390   0.701  -1.928  1.00  0.00           N  
ATOM    175  CA  ALA A  29       8.814   0.285  -2.049  1.00  0.00           C  
ATOM    176  C   ALA A  29       9.164  -0.833  -1.069  1.00  0.00           C  
ATOM    177  O   ALA A  29       9.977  -1.684  -1.355  1.00  0.00           O  
ATOM    178  H   ALA A  29       7.208   1.643  -1.583  1.00  0.00           H  
ATOM    179  HA  ALA A  29       9.026  -0.025  -3.060  1.00  0.00           H  
ATOM    180  N   LEU A  30       8.568  -0.839   0.090  1.00  0.00           N  
ATOM    181  CA  LEU A  30       8.889  -1.907   1.080  1.00  0.00           C  
ATOM    182  C   LEU A  30       8.508  -3.294   0.556  1.00  0.00           C  
ATOM    183  O   LEU A  30       9.185  -4.268   0.819  1.00  0.00           O  
ATOM    184  H   LEU A  30       7.856  -0.147   0.313  1.00  0.00           H  
ATOM    185  HA  LEU A  30       9.938  -1.880   1.327  1.00  0.00           H  
ATOM    186  N   VAL A  31       7.425  -3.403  -0.169  1.00  0.00           N  
ATOM    187  CA  VAL A  31       6.980  -4.723  -0.704  1.00  0.00           C  
ATOM    188  C   VAL A  31       7.949  -5.321  -1.728  1.00  0.00           C  
ATOM    189  O   VAL A  31       8.149  -6.519  -1.771  1.00  0.00           O  
ATOM    190  H   VAL A  31       6.850  -2.596  -0.405  1.00  0.00           H  
ATOM    191  HA  VAL A  31       6.829  -5.416   0.108  1.00  0.00           H  
ATOM    192  N   ILE A  32       8.553  -4.510  -2.554  1.00  0.00           N  
ATOM    193  CA  ILE A  32       9.492  -5.103  -3.547  1.00  0.00           C  
ATOM    194  C   ILE A  32      10.726  -5.659  -2.822  1.00  0.00           C  
ATOM    195  O   ILE A  32      11.261  -6.685  -3.194  1.00  0.00           O  
ATOM    196  H   ILE A  32       8.414  -3.505  -2.447  1.00  0.00           H  
ATOM    197  HA  ILE A  32       8.994  -5.913  -4.060  1.00  0.00           H  
ATOM    198  N   LEU A  33      11.193  -4.993  -1.797  1.00  0.00           N  
ATOM    199  CA  LEU A  33      12.393  -5.493  -1.069  1.00  0.00           C  
ATOM    200  C   LEU A  33      12.150  -6.869  -0.448  1.00  0.00           C  
ATOM    201  O   LEU A  33      13.043  -7.691  -0.399  1.00  0.00           O  
ATOM    202  H   LEU A  33      10.781  -4.109  -1.520  1.00  0.00           H  
ATOM    203  HA  LEU A  33      13.229  -5.546  -1.744  1.00  0.00           H  
ATOM    204  N   ALA A  34      10.963  -7.148   0.026  1.00  0.00           N  
ATOM    205  CA  ALA A  34      10.717  -8.487   0.631  1.00  0.00           C  
ATOM    206  C   ALA A  34      10.906  -9.574  -0.424  1.00  0.00           C  
ATOM    207  O   ALA A  34      11.356 -10.667  -0.137  1.00  0.00           O  
ATOM    208  H   ALA A  34      10.195  -6.479  -0.018  1.00  0.00           H  
ATOM    209  HA  ALA A  34      11.377  -8.651   1.466  1.00  0.00           H  
ATOM    210  N   VAL A  35      10.549  -9.284  -1.643  1.00  0.00           N  
ATOM    211  CA  VAL A  35      10.681 -10.288  -2.733  1.00  0.00           C  
ATOM    212  C   VAL A  35      12.137 -10.731  -2.900  1.00  0.00           C  
ATOM    213  O   VAL A  35      12.405 -11.884  -3.171  1.00  0.00           O  
ATOM    214  H   VAL A  35      10.149  -8.372  -1.864  1.00  0.00           H  
ATOM    215  HA  VAL A  35      10.054 -11.142  -2.530  1.00  0.00           H  
ATOM    216  N   ALA A  36      13.087  -9.844  -2.746  1.00  0.00           N  
ATOM    217  CA  ALA A  36      14.509 -10.260  -2.907  1.00  0.00           C  
ATOM    218  C   ALA A  36      14.865 -11.343  -1.883  1.00  0.00           C  
ATOM    219  O   ALA A  36      15.689 -12.198  -2.140  1.00  0.00           O  
ATOM    220  H   ALA A  36      12.880  -8.874  -2.501  1.00  0.00           H  
ATOM    221  HA  ALA A  36      14.684 -10.617  -3.910  1.00  0.00           H  
ATOM    222  N   GLY A  37      14.305 -11.280  -0.703  1.00  0.00           N  
ATOM    223  CA  GLY A  37      14.662 -12.255   0.364  1.00  0.00           C  
ATOM    224  C   GLY A  37      14.543 -13.695  -0.139  1.00  0.00           C  
ATOM    225  O   GLY A  37      15.260 -14.565   0.312  1.00  0.00           O  
ATOM    226  H   GLY A  37      13.708 -10.495  -0.442  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      15.670 -12.066   0.686  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      13.994 -12.120   1.202  1.00  0.00           H  
ATOM    229  N   LEU A  38      13.654 -13.974  -1.043  1.00  0.00           N  
ATOM    230  CA  LEU A  38      13.507 -15.373  -1.540  1.00  0.00           C  
ATOM    231  C   LEU A  38      14.862 -15.904  -2.039  1.00  0.00           C  
ATOM    232  O   LEU A  38      15.146 -17.075  -1.930  1.00  0.00           O  
ATOM    233  H   LEU A  38      13.029 -13.257  -1.412  1.00  0.00           H  
ATOM    234  HA  LEU A  38      13.115 -16.010  -0.764  1.00  0.00           H  
ATOM    235  N   ILE A  39      15.676 -15.072  -2.623  1.00  0.00           N  
ATOM    236  CA  ILE A  39      16.982 -15.591  -3.153  1.00  0.00           C  
ATOM    237  C   ILE A  39      17.734 -16.326  -2.021  1.00  0.00           C  
ATOM    238  O   ILE A  39      18.285 -17.386  -2.234  1.00  0.00           O  
ATOM    239  H   ILE A  39      15.375 -14.108  -2.748  1.00  0.00           H  
ATOM    240  HA  ILE A  39      16.817 -16.257  -3.986  1.00  0.00           H  
ATOM    241  N   TYR A  40      17.755 -15.794  -0.826  1.00  0.00           N  
ATOM    242  CA  TYR A  40      18.462 -16.492   0.303  1.00  0.00           C  
ATOM    243  C   TYR A  40      17.838 -17.876   0.544  1.00  0.00           C  
ATOM    244  O   TYR A  40      18.510 -18.812   0.929  1.00  0.00           O  
ATOM    245  H   TYR A  40      17.340 -14.879  -0.661  1.00  0.00           H  
ATOM    246  HA  TYR A  40      19.513 -16.590   0.078  1.00  0.00           H  
ATOM    247  N   SER A  41      16.563 -18.007   0.299  1.00  0.00           N  
ATOM    248  CA  SER A  41      15.819 -19.297   0.469  1.00  0.00           C  
ATOM    249  C   SER A  41      16.447 -20.436  -0.347  1.00  0.00           C  
ATOM    250  O   SER A  41      16.278 -21.592  -0.024  1.00  0.00           O  
ATOM    251  H   SER A  41      16.002 -17.230  -0.044  1.00  0.00           H  
ATOM    252  HA  SER A  41      15.793 -19.568   1.512  1.00  0.00           H  
ATOM    253  N   MET A  42      17.206 -20.139  -1.366  1.00  0.00           N  
ATOM    254  CA  MET A  42      17.870 -21.237  -2.128  1.00  0.00           C  
ATOM    255  C   MET A  42      18.734 -22.052  -1.149  1.00  0.00           C  
ATOM    256  O   MET A  42      18.860 -23.255  -1.251  1.00  0.00           O  
ATOM    257  H   MET A  42      17.500 -19.175  -1.507  1.00  0.00           H  
ATOM    258  HA  MET A  42      17.140 -21.864  -2.614  1.00  0.00           H  
ATOM    259  N   LEU A  43      19.307 -21.375  -0.186  1.00  0.00           N  
ATOM    260  CA  LEU A  43      20.155 -22.035   0.859  1.00  0.00           C  
ATOM    261  C   LEU A  43      19.340 -23.073   1.641  1.00  0.00           C  
ATOM    262  O   LEU A  43      19.840 -24.113   2.021  1.00  0.00           O  
ATOM    263  H   LEU A  43      19.148 -20.373  -0.123  1.00  0.00           H  
ATOM    264  HA  LEU A  43      21.000 -22.518   0.390  1.00  0.00           H  
ATOM    265  N   ARG A  44      18.069 -22.833   1.807  1.00  0.00           N  
ATOM    266  CA  ARG A  44      17.126 -23.791   2.461  1.00  0.00           C  
ATOM    267  C   ARG A  44      17.077 -25.136   1.724  1.00  0.00           C  
ATOM    268  O   ARG A  44      16.812 -26.166   2.308  1.00  0.00           O  
ATOM    269  H   ARG A  44      17.601 -22.052   1.348  1.00  0.00           H  
ATOM    270  HA  ARG A  44      17.419 -23.946   3.486  1.00  0.00           H  
ATOM    271  N   LYS A  45      17.323 -25.108   0.434  1.00  0.00           N  
ATOM    272  CA  LYS A  45      17.301 -26.351  -0.399  1.00  0.00           C  
ATOM    273  C   LYS A  45      15.881 -26.930  -0.425  1.00  0.00           C  
ATOM    274  O   LYS A  45      15.670 -28.109  -0.232  1.00  0.00           O  
ATOM    275  H   LYS A  45      17.692 -24.241   0.047  1.00  0.00           H  
ATOM    276  HA  LYS A  45      17.629 -26.128  -1.403  1.00  0.00           H  
ATOM    277  N   ALA A  46      14.901 -26.098  -0.657  1.00  0.00           N  
ATOM    278  CA  ALA A  46      13.493 -26.591  -0.697  1.00  0.00           C  
ATOM    279  C   ALA A  46      12.894 -26.361  -2.088  1.00  0.00           C  
ATOM    280  H   ALA A  46      15.099 -25.109  -0.814  1.00  0.00           H  
ATOM    281  HA  ALA A  46      13.451 -27.637  -0.436  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -32.086  20.916   2.409  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.302  19.990   3.559  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.402  18.551   3.046  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.476  17.988   2.953  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -31.471  20.073   4.246  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -33.217  20.254   4.065  1.00  0.00           H  
ATOM      7  N   VAL A   2     -31.292  17.953   2.712  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -31.310  16.552   2.200  1.00  0.00           C  
ATOM      9  C   VAL A   2     -30.490  15.650   3.137  1.00  0.00           C  
ATOM     10  O   VAL A   2     -29.433  16.029   3.600  1.00  0.00           O  
ATOM     11  H   VAL A   2     -30.402  18.446   2.795  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -32.326  16.194   2.132  1.00  0.00           H  
ATOM     13  N   ILE A   3     -30.967  14.465   3.427  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -30.224  13.539   4.340  1.00  0.00           C  
ATOM     15  C   ILE A   3     -29.727  12.293   3.590  1.00  0.00           C  
ATOM     16  O   ILE A   3     -29.566  11.241   4.177  1.00  0.00           O  
ATOM     17  H   ILE A   3     -31.838  14.130   3.015  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -29.385  14.058   4.778  1.00  0.00           H  
ATOM     19  N   ASP A   4     -29.440  12.392   2.320  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -28.912  11.193   1.601  1.00  0.00           C  
ATOM     21  C   ASP A   4     -28.328  11.590   0.239  1.00  0.00           C  
ATOM     22  O   ASP A   4     -27.264  11.139  -0.137  1.00  0.00           O  
ATOM     23  H   ASP A   4     -29.467  13.300   1.858  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -28.150  10.717   2.199  1.00  0.00           H  
ATOM     25  N   THR A   5     -28.996  12.451  -0.485  1.00  0.00           N  
ATOM     26  CA  THR A   5     -28.392  12.858  -1.790  1.00  0.00           C  
ATOM     27  C   THR A   5     -27.049  13.497  -1.432  1.00  0.00           C  
ATOM     28  O   THR A   5     -26.026  13.216  -2.014  1.00  0.00           O  
ATOM     29  H   THR A   5     -29.859  12.811  -0.085  1.00  0.00           H  
ATOM     30  HA  THR A   5     -28.255  12.000  -2.432  1.00  0.00           H  
ATOM     31  N   SER A   6     -27.082  14.358  -0.447  1.00  0.00           N  
ATOM     32  CA  SER A   6     -25.888  15.089   0.074  1.00  0.00           C  
ATOM     33  C   SER A   6     -24.783  14.158   0.571  1.00  0.00           C  
ATOM     34  O   SER A   6     -23.619  14.507   0.551  1.00  0.00           O  
ATOM     35  H   SER A   6     -27.977  14.643  -0.050  1.00  0.00           H  
ATOM     36  HA  SER A   6     -25.498  15.749  -0.683  1.00  0.00           H  
ATOM     37  N   ALA A   7     -25.125  12.999   1.052  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -24.051  12.114   1.580  1.00  0.00           C  
ATOM     39  C   ALA A   7     -23.027  11.842   0.471  1.00  0.00           C  
ATOM     40  O   ALA A   7     -21.836  11.809   0.715  1.00  0.00           O  
ATOM     41  H   ALA A   7     -26.104  12.716   1.020  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -23.576  12.558   2.440  1.00  0.00           H  
ATOM     43  N   VAL A   8     -23.472  11.588  -0.728  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -22.490  11.249  -1.807  1.00  0.00           C  
ATOM     45  C   VAL A   8     -21.475  12.383  -2.024  1.00  0.00           C  
ATOM     46  O   VAL A   8     -20.307  12.119  -2.226  1.00  0.00           O  
ATOM     47  H   VAL A   8     -24.476  11.463  -0.866  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -21.967  10.343  -1.545  1.00  0.00           H  
ATOM     49  N   GLU A   9     -21.852  13.633  -1.914  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -20.841  14.731  -2.037  1.00  0.00           C  
ATOM     51  C   GLU A   9     -19.837  14.665  -0.876  1.00  0.00           C  
ATOM     52  O   GLU A   9     -18.685  15.022  -0.997  1.00  0.00           O  
ATOM     53  H   GLU A   9     -22.793  13.903  -1.639  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -20.331  14.671  -2.985  1.00  0.00           H  
ATOM     55  N   SER A  10     -20.323  14.255   0.266  1.00  0.00           N  
ATOM     56  CA  SER A  10     -19.430  14.220   1.458  1.00  0.00           C  
ATOM     57  C   SER A  10     -18.217  13.351   1.120  1.00  0.00           C  
ATOM     58  O   SER A  10     -17.095  13.688   1.426  1.00  0.00           O  
ATOM     59  H   SER A  10     -21.313  14.018   0.248  1.00  0.00           H  
ATOM     60  HA  SER A  10     -19.123  15.217   1.731  1.00  0.00           H  
ATOM     61  N   ALA A  11     -18.441  12.221   0.517  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -17.273  11.349   0.202  1.00  0.00           C  
ATOM     63  C   ALA A  11     -16.333  12.106  -0.753  1.00  0.00           C  
ATOM     64  O   ALA A  11     -15.138  12.149  -0.557  1.00  0.00           O  
ATOM     65  H   ALA A  11     -19.416  11.945   0.406  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -16.754  11.064   1.104  1.00  0.00           H  
ATOM     67  N   ILE A  12     -16.875  12.706  -1.776  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -15.981  13.461  -2.713  1.00  0.00           C  
ATOM     69  C   ILE A  12     -15.295  14.586  -1.914  1.00  0.00           C  
ATOM     70  O   ILE A  12     -14.100  14.794  -1.980  1.00  0.00           O  
ATOM     71  H   ILE A  12     -17.882  12.578  -1.888  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -15.242  12.801  -3.143  1.00  0.00           H  
ATOM     73  N   THR A  13     -16.090  15.302  -1.165  1.00  0.00           N  
ATOM     74  CA  THR A  13     -15.542  16.428  -0.345  1.00  0.00           C  
ATOM     75  C   THR A  13     -14.465  15.862   0.585  1.00  0.00           C  
ATOM     76  O   THR A  13     -13.413  16.435   0.787  1.00  0.00           O  
ATOM     77  H   THR A  13     -17.079  15.079  -1.251  1.00  0.00           H  
ATOM     78  HA  THR A  13     -15.135  17.200  -0.980  1.00  0.00           H  
ATOM     79  N   ASP A  14     -14.756  14.727   1.145  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -13.791  14.076   2.076  1.00  0.00           C  
ATOM     81  C   ASP A  14     -13.402  12.696   1.554  1.00  0.00           C  
ATOM     82  O   ASP A  14     -13.620  11.685   2.194  1.00  0.00           O  
ATOM     83  H   ASP A  14     -15.685  14.358   0.961  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -12.915  14.692   2.204  1.00  0.00           H  
ATOM     85  N   GLY A  15     -12.820  12.661   0.390  1.00  0.00           N  
ATOM     86  CA  GLY A  15     -12.414  11.343  -0.159  1.00  0.00           C  
ATOM     87  C   GLY A  15     -11.411  10.732   0.814  1.00  0.00           C  
ATOM     88  O   GLY A  15     -11.625   9.649   1.309  1.00  0.00           O  
ATOM     89  H   GLY A  15     -12.677  13.545  -0.097  1.00  0.00           H  
ATOM     90  HA2 GLY A  15     -13.279  10.702  -0.248  1.00  0.00           H  
ATOM     91  HA3 GLY A  15     -11.949  11.472  -1.123  1.00  0.00           H  
ATOM     92  N   GLN A  16     -10.345  11.482   1.087  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -9.241  11.054   2.037  1.00  0.00           C  
ATOM     94  C   GLN A  16      -7.908  11.791   1.794  1.00  0.00           C  
ATOM     95  O   GLN A  16      -6.990  11.235   1.233  1.00  0.00           O  
ATOM     96  H   GLN A  16     -10.288  12.368   0.587  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -9.559  11.196   3.057  1.00  0.00           H  
ATOM     98  N   GLY A  17      -7.742  13.016   2.235  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -6.419  13.689   2.020  1.00  0.00           C  
ATOM    100  C   GLY A  17      -5.670  13.753   3.356  1.00  0.00           C  
ATOM    101  O   GLY A  17      -6.071  14.462   4.254  1.00  0.00           O  
ATOM    102  H   GLY A  17      -8.471  13.532   2.730  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -5.837  13.129   1.303  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -6.580  14.691   1.654  1.00  0.00           H  
ATOM    105  N   ASP A  18      -4.557  13.068   3.474  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -3.743  13.128   4.733  1.00  0.00           C  
ATOM    107  C   ASP A  18      -2.500  12.248   4.554  1.00  0.00           C  
ATOM    108  O   ASP A  18      -2.522  11.097   4.942  1.00  0.00           O  
ATOM    109  H   ASP A  18      -4.183  12.552   2.678  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -3.465  14.145   4.959  1.00  0.00           H  
ATOM    111  N   MET A  19      -1.421  12.725   3.969  1.00  0.00           N  
ATOM    112  CA  MET A  19      -0.194  11.862   3.763  1.00  0.00           C  
ATOM    113  C   MET A  19      -0.479  10.538   3.000  1.00  0.00           C  
ATOM    114  O   MET A  19       0.436   9.807   2.670  1.00  0.00           O  
ATOM    115  H   MET A  19      -1.358  13.686   3.632  1.00  0.00           H  
ATOM    116  HA  MET A  19       0.553  12.427   3.231  1.00  0.00           H  
ATOM    117  N   LYS A  20      -1.708  10.250   2.669  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -2.020   9.029   1.882  1.00  0.00           C  
ATOM    119  C   LYS A  20      -1.369   9.080   0.497  1.00  0.00           C  
ATOM    120  O   LYS A  20      -0.985   8.073  -0.063  1.00  0.00           O  
ATOM    121  H   LYS A  20      -2.429  10.916   2.872  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -1.663   8.161   2.413  1.00  0.00           H  
ATOM    123  N   ALA A  21      -1.290  10.258  -0.072  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -0.708  10.342  -1.443  1.00  0.00           C  
ATOM    125  C   ALA A  21       0.794  10.039  -1.441  1.00  0.00           C  
ATOM    126  O   ALA A  21       1.231   9.097  -2.073  1.00  0.00           O  
ATOM    127  H   ALA A  21      -1.596  11.061   0.475  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -1.222   9.666  -2.107  1.00  0.00           H  
ATOM    129  N   ILE A  22       1.599  10.779  -0.716  1.00  0.00           N  
ATOM    130  CA  ILE A  22       3.059  10.467  -0.659  1.00  0.00           C  
ATOM    131  C   ILE A  22       3.313   9.162   0.096  1.00  0.00           C  
ATOM    132  O   ILE A  22       4.202   8.395  -0.214  1.00  0.00           O  
ATOM    133  H   ILE A  22       1.277  11.570  -0.161  1.00  0.00           H  
ATOM    134  HA  ILE A  22       3.465  10.402  -1.656  1.00  0.00           H  
ATOM    135  N   GLY A  23       2.520   8.935   1.105  1.00  0.00           N  
ATOM    136  CA  GLY A  23       2.663   7.711   1.940  1.00  0.00           C  
ATOM    137  C   GLY A  23       2.485   6.446   1.110  1.00  0.00           C  
ATOM    138  O   GLY A  23       3.129   5.444   1.346  1.00  0.00           O  
ATOM    139  H   GLY A  23       1.764   9.593   1.289  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       3.648   7.704   2.384  1.00  0.00           H  
ATOM    141  HA3 GLY A  23       1.922   7.729   2.722  1.00  0.00           H  
ATOM    142  N   GLY A  24       1.610   6.474   0.144  1.00  0.00           N  
ATOM    143  CA  GLY A  24       1.365   5.284  -0.709  1.00  0.00           C  
ATOM    144  C   GLY A  24       2.606   4.843  -1.478  1.00  0.00           C  
ATOM    145  O   GLY A  24       2.836   3.665  -1.662  1.00  0.00           O  
ATOM    146  H   GLY A  24       1.086   7.317  -0.089  1.00  0.00           H  
ATOM    147  HA2 GLY A  24       1.039   4.469  -0.082  1.00  0.00           H  
ATOM    148  HA3 GLY A  24       0.582   5.516  -1.415  1.00  0.00           H  
ATOM    149  N   TYR A  25       3.448   5.754  -1.884  1.00  0.00           N  
ATOM    150  CA  TYR A  25       4.704   5.353  -2.571  1.00  0.00           C  
ATOM    151  C   TYR A  25       5.651   4.640  -1.603  1.00  0.00           C  
ATOM    152  O   TYR A  25       6.333   3.693  -1.941  1.00  0.00           O  
ATOM    153  H   TYR A  25       3.370   6.725  -1.585  1.00  0.00           H  
ATOM    154  HA  TYR A  25       4.478   4.710  -3.406  1.00  0.00           H  
ATOM    155  N   ILE A  26       5.701   5.143  -0.394  1.00  0.00           N  
ATOM    156  CA  ILE A  26       6.606   4.580   0.649  1.00  0.00           C  
ATOM    157  C   ILE A  26       6.282   3.131   1.013  1.00  0.00           C  
ATOM    158  O   ILE A  26       7.170   2.316   1.152  1.00  0.00           O  
ATOM    159  H   ILE A  26       5.083   5.915  -0.154  1.00  0.00           H  
ATOM    160  HA  ILE A  26       7.629   4.648   0.321  1.00  0.00           H  
ATOM    161  N   VAL A  27       5.031   2.786   1.158  1.00  0.00           N  
ATOM    162  CA  VAL A  27       4.711   1.368   1.495  1.00  0.00           C  
ATOM    163  C   VAL A  27       4.985   0.472   0.292  1.00  0.00           C  
ATOM    164  O   VAL A  27       5.391  -0.667   0.423  1.00  0.00           O  
ATOM    165  H   VAL A  27       4.278   3.454   0.997  1.00  0.00           H  
ATOM    166  HA  VAL A  27       5.306   1.048   2.336  1.00  0.00           H  
ATOM    167  N   GLY A  28       4.735   0.981  -0.880  1.00  0.00           N  
ATOM    168  CA  GLY A  28       4.947   0.168  -2.103  1.00  0.00           C  
ATOM    169  C   GLY A  28       6.396  -0.306  -2.203  1.00  0.00           C  
ATOM    170  O   GLY A  28       6.658  -1.424  -2.601  1.00  0.00           O  
ATOM    171  H   GLY A  28       4.376   1.933  -0.948  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       4.294  -0.692  -2.072  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       4.709   0.764  -2.971  1.00  0.00           H  
ATOM    174  N   ALA A  29       7.350   0.516  -1.850  1.00  0.00           N  
ATOM    175  CA  ALA A  29       8.776   0.096  -1.932  1.00  0.00           C  
ATOM    176  C   ALA A  29       9.112  -1.025  -0.947  1.00  0.00           C  
ATOM    177  O   ALA A  29       9.932  -1.877  -1.225  1.00  0.00           O  
ATOM    178  H   ALA A  29       7.164   1.460  -1.508  1.00  0.00           H  
ATOM    179  HA  ALA A  29       9.016  -0.211  -2.937  1.00  0.00           H  
ATOM    180  N   LEU A  30       8.499  -1.034   0.208  1.00  0.00           N  
ATOM    181  CA  LEU A  30       8.814  -2.107   1.196  1.00  0.00           C  
ATOM    182  C   LEU A  30       8.495  -3.488   0.629  1.00  0.00           C  
ATOM    183  O   LEU A  30       9.218  -4.440   0.848  1.00  0.00           O  
ATOM    184  H   LEU A  30       7.784  -0.342   0.428  1.00  0.00           H  
ATOM    185  HA  LEU A  30       9.852  -2.052   1.487  1.00  0.00           H  
ATOM    186  N   VAL A  31       7.421  -3.608  -0.101  1.00  0.00           N  
ATOM    187  CA  VAL A  31       7.037  -4.917  -0.690  1.00  0.00           C  
ATOM    188  C   VAL A  31       8.045  -5.410  -1.733  1.00  0.00           C  
ATOM    189  O   VAL A  31       8.335  -6.587  -1.809  1.00  0.00           O  
ATOM    190  H   VAL A  31       6.818  -2.812  -0.306  1.00  0.00           H  
ATOM    191  HA  VAL A  31       6.928  -5.652   0.088  1.00  0.00           H  
ATOM    192  N   ILE A  32       8.608  -4.530  -2.523  1.00  0.00           N  
ATOM    193  CA  ILE A  32       9.613  -5.005  -3.516  1.00  0.00           C  
ATOM    194  C   ILE A  32      10.819  -5.597  -2.786  1.00  0.00           C  
ATOM    195  O   ILE A  32      11.340  -6.630  -3.150  1.00  0.00           O  
ATOM    196  H   ILE A  32       8.436  -3.535  -2.386  1.00  0.00           H  
ATOM    197  HA  ILE A  32       9.174  -5.740  -4.172  1.00  0.00           H  
ATOM    198  N   LEU A  33      11.286  -4.918  -1.773  1.00  0.00           N  
ATOM    199  CA  LEU A  33      12.483  -5.396  -1.024  1.00  0.00           C  
ATOM    200  C   LEU A  33      12.249  -6.785  -0.419  1.00  0.00           C  
ATOM    201  O   LEU A  33      13.142  -7.608  -0.384  1.00  0.00           O  
ATOM    202  H   LEU A  33      10.869  -4.021  -1.523  1.00  0.00           H  
ATOM    203  HA  LEU A  33      13.331  -5.413  -1.682  1.00  0.00           H  
ATOM    204  N   ALA A  34      11.066  -7.071   0.059  1.00  0.00           N  
ATOM    205  CA  ALA A  34      10.823  -8.417   0.653  1.00  0.00           C  
ATOM    206  C   ALA A  34      11.026  -9.496  -0.408  1.00  0.00           C  
ATOM    207  O   ALA A  34      11.479 -10.588  -0.125  1.00  0.00           O  
ATOM    208  H   ALA A  34      10.300  -6.400   0.019  1.00  0.00           H  
ATOM    209  HA  ALA A  34      11.481  -8.582   1.492  1.00  0.00           H  
ATOM    210  N   VAL A  35      10.681  -9.198  -1.627  1.00  0.00           N  
ATOM    211  CA  VAL A  35      10.832 -10.195  -2.720  1.00  0.00           C  
ATOM    212  C   VAL A  35      12.293 -10.628  -2.870  1.00  0.00           C  
ATOM    213  O   VAL A  35      12.570 -11.777  -3.151  1.00  0.00           O  
ATOM    214  H   VAL A  35      10.281  -8.283  -1.837  1.00  0.00           H  
ATOM    215  HA  VAL A  35      10.212 -11.055  -2.520  1.00  0.00           H  
ATOM    216  N   ALA A  36      13.239  -9.739  -2.695  1.00  0.00           N  
ATOM    217  CA  ALA A  36      14.667 -10.149  -2.844  1.00  0.00           C  
ATOM    218  C   ALA A  36      15.023 -11.242  -1.830  1.00  0.00           C  
ATOM    219  O   ALA A  36      15.851 -12.094  -2.091  1.00  0.00           O  
ATOM    220  H   ALA A  36      13.029  -8.773  -2.443  1.00  0.00           H  
ATOM    221  HA  ALA A  36      14.860 -10.485  -3.850  1.00  0.00           H  
ATOM    222  N   GLY A  37      14.461 -11.188  -0.652  1.00  0.00           N  
ATOM    223  CA  GLY A  37      14.815 -12.171   0.413  1.00  0.00           C  
ATOM    224  C   GLY A  37      14.682 -13.611  -0.085  1.00  0.00           C  
ATOM    225  O   GLY A  37      15.389 -14.488   0.368  1.00  0.00           O  
ATOM    226  H   GLY A  37      13.861 -10.404  -0.394  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      15.833 -11.992   0.724  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      14.160 -12.028   1.258  1.00  0.00           H  
ATOM    229  N   LEU A  38      13.781 -13.889  -0.976  1.00  0.00           N  
ATOM    230  CA  LEU A  38      13.620 -15.299  -1.441  1.00  0.00           C  
ATOM    231  C   LEU A  38      14.961 -15.838  -1.973  1.00  0.00           C  
ATOM    232  O   LEU A  38      15.238 -17.011  -1.877  1.00  0.00           O  
ATOM    233  H   LEU A  38      13.157 -13.168  -1.333  1.00  0.00           H  
ATOM    234  HA  LEU A  38      13.265 -15.917  -0.632  1.00  0.00           H  
ATOM    235  N   ILE A  39      15.772 -15.009  -2.567  1.00  0.00           N  
ATOM    236  CA  ILE A  39      17.064 -15.530  -3.129  1.00  0.00           C  
ATOM    237  C   ILE A  39      17.838 -16.291  -2.030  1.00  0.00           C  
ATOM    238  O   ILE A  39      18.377 -17.351  -2.273  1.00  0.00           O  
ATOM    239  H   ILE A  39      15.472 -14.043  -2.682  1.00  0.00           H  
ATOM    240  HA  ILE A  39      16.875 -16.177  -3.973  1.00  0.00           H  
ATOM    241  N   TYR A  40      17.893 -15.778  -0.828  1.00  0.00           N  
ATOM    242  CA  TYR A  40      18.627 -16.498   0.267  1.00  0.00           C  
ATOM    243  C   TYR A  40      18.005 -17.884   0.483  1.00  0.00           C  
ATOM    244  O   TYR A  40      18.678 -18.831   0.832  1.00  0.00           O  
ATOM    245  H   TYR A  40      17.485 -14.865  -0.639  1.00  0.00           H  
ATOM    246  HA  TYR A  40      19.674 -16.590   0.022  1.00  0.00           H  
ATOM    247  N   SER A  41      16.728 -18.004   0.260  1.00  0.00           N  
ATOM    248  CA  SER A  41      15.987 -19.295   0.414  1.00  0.00           C  
ATOM    249  C   SER A  41      16.578 -20.418  -0.448  1.00  0.00           C  
ATOM    250  O   SER A  41      16.412 -21.576  -0.137  1.00  0.00           O  
ATOM    251  H   SER A  41      16.161 -17.223  -0.068  1.00  0.00           H  
ATOM    252  HA  SER A  41      16.001 -19.593   1.449  1.00  0.00           H  
ATOM    253  N   MET A  42      17.312 -20.116  -1.487  1.00  0.00           N  
ATOM    254  CA  MET A  42      17.936 -21.231  -2.264  1.00  0.00           C  
ATOM    255  C   MET A  42      18.819 -22.035  -1.292  1.00  0.00           C  
ATOM    256  O   MET A  42      18.915 -23.245  -1.358  1.00  0.00           O  
ATOM    257  H   MET A  42      17.627 -19.155  -1.617  1.00  0.00           H  
ATOM    258  HA  MET A  42      17.174 -21.863  -2.698  1.00  0.00           H  
ATOM    259  N   LEU A  43      19.417 -21.342  -0.356  1.00  0.00           N  
ATOM    260  CA  LEU A  43      20.269 -21.967   0.706  1.00  0.00           C  
ATOM    261  C   LEU A  43      19.438 -22.997   1.509  1.00  0.00           C  
ATOM    262  O   LEU A  43      19.920 -24.052   1.870  1.00  0.00           O  
ATOM    263  H   LEU A  43      19.261 -20.335  -0.298  1.00  0.00           H  
ATOM    264  HA  LEU A  43      21.138 -22.433   0.269  1.00  0.00           H  
ATOM    265  N   ARG A  44      18.171 -22.741   1.706  1.00  0.00           N  
ATOM    266  CA  ARG A  44      17.238 -23.697   2.393  1.00  0.00           C  
ATOM    267  C   ARG A  44      17.100 -25.025   1.627  1.00  0.00           C  
ATOM    268  O   ARG A  44      16.803 -26.054   2.200  1.00  0.00           O  
ATOM    269  H   ARG A  44      17.701 -21.956   1.259  1.00  0.00           H  
ATOM    270  HA  ARG A  44      17.596 -23.894   3.392  1.00  0.00           H  
ATOM    271  N   LYS A  45      17.315 -24.982   0.332  1.00  0.00           N  
ATOM    272  CA  LYS A  45      17.214 -26.212  -0.518  1.00  0.00           C  
ATOM    273  C   LYS A  45      15.775 -26.740  -0.488  1.00  0.00           C  
ATOM    274  O   LYS A  45      15.531 -27.914  -0.299  1.00  0.00           O  
ATOM    275  H   LYS A  45      17.717 -24.125  -0.037  1.00  0.00           H  
ATOM    276  HA  LYS A  45      17.506 -25.988  -1.532  1.00  0.00           H  
ATOM    277  N   ALA A  46      14.815 -25.876  -0.666  1.00  0.00           N  
ATOM    278  CA  ALA A  46      13.396 -26.332  -0.644  1.00  0.00           C  
ATOM    279  C   ALA A  46      12.486 -25.252  -1.231  1.00  0.00           C  
ATOM    280  H   ALA A  46      15.034 -24.891  -0.819  1.00  0.00           H  
ATOM    281  HA  ALA A  46      13.289 -27.254  -1.191  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -33.265  12.805   2.558  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.949  14.161   2.022  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.432  14.322   1.906  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.804  13.765   1.028  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -33.400  14.278   1.047  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -33.336  14.913   2.693  1.00  0.00           H  
ATOM      7  N   VAL A   2     -30.843  15.100   2.769  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -29.371  15.340   2.708  1.00  0.00           C  
ATOM      9  C   VAL A   2     -28.685  14.599   3.858  1.00  0.00           C  
ATOM     10  O   VAL A   2     -27.678  15.032   4.384  1.00  0.00           O  
ATOM     11  H   VAL A   2     -31.381  15.607   3.472  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -28.974  15.019   1.758  1.00  0.00           H  
ATOM     13  N   ILE A   3     -29.208  13.459   4.217  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -28.606  12.621   5.294  1.00  0.00           C  
ATOM     15  C   ILE A   3     -27.689  11.555   4.673  1.00  0.00           C  
ATOM     16  O   ILE A   3     -27.303  10.615   5.335  1.00  0.00           O  
ATOM     17  H   ILE A   3     -29.997  13.064   3.704  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -28.049  13.238   5.979  1.00  0.00           H  
ATOM     19  N   ASP A   4     -27.314  11.718   3.422  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -26.396  10.739   2.745  1.00  0.00           C  
ATOM     21  C   ASP A   4     -26.152  11.117   1.264  1.00  0.00           C  
ATOM     22  O   ASP A   4     -25.143  10.751   0.696  1.00  0.00           O  
ATOM     23  H   ASP A   4     -27.545  12.576   2.932  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -25.448  10.733   3.264  1.00  0.00           H  
ATOM     25  N   THR A   5     -27.039  11.868   0.641  1.00  0.00           N  
ATOM     26  CA  THR A   5     -26.743  12.239  -0.775  1.00  0.00           C  
ATOM     27  C   THR A   5     -25.440  13.038  -0.744  1.00  0.00           C  
ATOM     28  O   THR A   5     -24.522  12.802  -1.497  1.00  0.00           O  
ATOM     29  H   THR A   5     -27.836  12.190   1.180  1.00  0.00           H  
ATOM     30  HA  THR A   5     -26.647  11.362  -1.395  1.00  0.00           H  
ATOM     31  N   SER A   6     -25.382  13.984   0.154  1.00  0.00           N  
ATOM     32  CA  SER A   6     -24.201  14.874   0.362  1.00  0.00           C  
ATOM     33  C   SER A   6     -22.922  14.110   0.720  1.00  0.00           C  
ATOM     34  O   SER A   6     -21.828  14.562   0.446  1.00  0.00           O  
ATOM     35  H   SER A   6     -26.205  14.229   0.702  1.00  0.00           H  
ATOM     36  HA  SER A   6     -24.037  15.475  -0.516  1.00  0.00           H  
ATOM     37  N   ALA A   7     -23.039  12.982   1.363  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -21.796  12.259   1.758  1.00  0.00           C  
ATOM     39  C   ALA A   7     -20.966  11.962   0.507  1.00  0.00           C  
ATOM     40  O   ALA A   7     -19.755  12.052   0.524  1.00  0.00           O  
ATOM     41  H   ALA A   7     -23.975  12.612   1.536  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -21.225  12.840   2.465  1.00  0.00           H  
ATOM     43  N   VAL A   8     -21.586  11.547  -0.557  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -20.785  11.183  -1.767  1.00  0.00           C  
ATOM     45  C   VAL A   8     -19.921  12.365  -2.214  1.00  0.00           C  
ATOM     46  O   VAL A   8     -18.786  12.175  -2.601  1.00  0.00           O  
ATOM     47  H   VAL A   8     -22.577  11.319  -0.496  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -20.159  10.331  -1.551  1.00  0.00           H  
ATOM     49  N   GLU A   9     -20.380  13.586  -2.095  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -19.506  14.743  -2.435  1.00  0.00           C  
ATOM     51  C   GLU A   9     -18.325  14.818  -1.456  1.00  0.00           C  
ATOM     52  O   GLU A   9     -17.243  15.253  -1.786  1.00  0.00           O  
ATOM     53  H   GLU A   9     -21.273  13.808  -1.657  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -19.161  14.676  -3.454  1.00  0.00           H  
ATOM     55  N   SER A  10     -18.580  14.447  -0.225  1.00  0.00           N  
ATOM     56  CA  SER A  10     -17.501  14.558   0.802  1.00  0.00           C  
ATOM     57  C   SER A  10     -16.283  13.755   0.341  1.00  0.00           C  
ATOM     58  O   SER A  10     -15.166  14.210   0.421  1.00  0.00           O  
ATOM     59  H   SER A  10     -19.532  14.128  -0.047  1.00  0.00           H  
ATOM     60  HA  SER A  10     -17.239  15.590   0.968  1.00  0.00           H  
ATOM     61  N   ALA A  11     -16.485  12.554  -0.104  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -15.290  11.760  -0.521  1.00  0.00           C  
ATOM     63  C   ALA A  11     -14.605  12.482  -1.694  1.00  0.00           C  
ATOM     64  O   ALA A  11     -13.405  12.670  -1.710  1.00  0.00           O  
ATOM     65  H   ALA A  11     -17.431  12.184  -0.008  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -14.607  11.639   0.303  1.00  0.00           H  
ATOM     67  N   ILE A  12     -15.375  12.894  -2.662  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -14.748  13.620  -3.816  1.00  0.00           C  
ATOM     69  C   ILE A  12     -14.059  14.893  -3.283  1.00  0.00           C  
ATOM     70  O   ILE A  12     -12.913  15.179  -3.571  1.00  0.00           O  
ATOM     71  H   ILE A  12     -16.363  12.662  -2.576  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -14.037  12.986  -4.321  1.00  0.00           H  
ATOM     73  N   THR A  13     -14.787  15.637  -2.501  1.00  0.00           N  
ATOM     74  CA  THR A  13     -14.218  16.898  -1.922  1.00  0.00           C  
ATOM     75  C   THR A  13     -12.980  16.544  -1.095  1.00  0.00           C  
ATOM     76  O   THR A  13     -11.963  17.208  -1.128  1.00  0.00           O  
ATOM     77  H   THR A  13     -15.748  15.326  -2.386  1.00  0.00           H  
ATOM     78  HA  THR A  13     -13.963  17.595  -2.705  1.00  0.00           H  
ATOM     79  N   ASP A  14     -13.098  15.494  -0.344  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -11.979  15.039   0.529  1.00  0.00           C  
ATOM     81  C   ASP A  14     -11.395  13.736  -0.008  1.00  0.00           C  
ATOM     82  O   ASP A  14     -11.258  12.763   0.706  1.00  0.00           O  
ATOM     83  H   ASP A  14     -14.010  15.039  -0.327  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -11.216  15.798   0.595  1.00  0.00           H  
ATOM     85  N   GLY A  15     -11.028  13.719  -1.258  1.00  0.00           N  
ATOM     86  CA  GLY A  15     -10.429  12.479  -1.812  1.00  0.00           C  
ATOM     87  C   GLY A  15      -9.079  12.231  -1.132  1.00  0.00           C  
ATOM     88  O   GLY A  15      -8.831  11.172  -0.591  1.00  0.00           O  
ATOM     89  H   GLY A  15     -11.118  14.573  -1.812  1.00  0.00           H  
ATOM     90  HA2 GLY A  15     -11.088  11.643  -1.626  1.00  0.00           H  
ATOM     91  HA3 GLY A  15     -10.276  12.592  -2.875  1.00  0.00           H  
ATOM     92  N   GLN A  16      -8.182  13.186  -1.208  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -6.819  12.998  -0.625  1.00  0.00           C  
ATOM     94  C   GLN A  16      -6.390  14.276   0.149  1.00  0.00           C  
ATOM     95  O   GLN A  16      -7.144  14.795   0.950  1.00  0.00           O  
ATOM     96  H   GLN A  16      -8.370  14.025  -1.755  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -6.788  12.130   0.014  1.00  0.00           H  
ATOM     98  N   GLY A  17      -5.177  14.760  -0.047  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -4.712  15.965   0.718  1.00  0.00           C  
ATOM    100  C   GLY A  17      -3.623  15.596   1.751  1.00  0.00           C  
ATOM    101  O   GLY A  17      -3.410  16.351   2.672  1.00  0.00           O  
ATOM    102  H   GLY A  17      -4.534  14.268  -0.656  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -4.310  16.691   0.026  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -5.553  16.401   1.235  1.00  0.00           H  
ATOM    105  N   ASP A  18      -2.942  14.460   1.529  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -1.781  13.944   2.386  1.00  0.00           C  
ATOM    107  C   ASP A  18      -2.204  12.708   3.192  1.00  0.00           C  
ATOM    108  O   ASP A  18      -3.154  12.033   2.845  1.00  0.00           O  
ATOM    109  H   ASP A  18      -3.195  13.957   0.686  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -0.972  13.661   1.730  1.00  0.00           H  
ATOM    111  N   MET A  19      -1.517  12.418   4.280  1.00  0.00           N  
ATOM    112  CA  MET A  19      -1.861  11.253   5.144  1.00  0.00           C  
ATOM    113  C   MET A  19      -2.210   9.985   4.340  1.00  0.00           C  
ATOM    114  O   MET A  19      -1.335   9.280   3.879  1.00  0.00           O  
ATOM    115  H   MET A  19      -0.740  12.994   4.589  1.00  0.00           H  
ATOM    116  HA  MET A  19      -1.037  11.042   5.807  1.00  0.00           H  
ATOM    117  N   LYS A  20      -3.470   9.702   4.148  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -3.869   8.508   3.358  1.00  0.00           C  
ATOM    119  C   LYS A  20      -3.389   8.591   1.908  1.00  0.00           C  
ATOM    120  O   LYS A  20      -3.081   7.593   1.288  1.00  0.00           O  
ATOM    121  H   LYS A  20      -4.191  10.337   4.471  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -3.472   7.619   3.819  1.00  0.00           H  
ATOM    123  N   ALA A  21      -3.358   9.770   1.348  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -2.932   9.845  -0.078  1.00  0.00           C  
ATOM    125  C   ALA A  21      -1.436   9.559  -0.256  1.00  0.00           C  
ATOM    126  O   ALA A  21      -1.065   8.597  -0.900  1.00  0.00           O  
ATOM    127  H   ALA A  21      -3.597  10.581   1.917  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -3.516   9.166  -0.679  1.00  0.00           H  
ATOM    129  N   ILE A  22      -0.567  10.344   0.333  1.00  0.00           N  
ATOM    130  CA  ILE A  22       0.898  10.069   0.224  1.00  0.00           C  
ATOM    131  C   ILE A  22       1.324   8.833   1.016  1.00  0.00           C  
ATOM    132  O   ILE A  22       2.211   8.101   0.626  1.00  0.00           O  
ATOM    133  H   ILE A  22      -0.840  11.144   0.903  1.00  0.00           H  
ATOM    134  HA  ILE A  22       1.167   9.941  -0.810  1.00  0.00           H  
ATOM    135  N   GLY A  23       0.710   8.628   2.152  1.00  0.00           N  
ATOM    136  CA  GLY A  23       1.075   7.475   3.022  1.00  0.00           C  
ATOM    137  C   GLY A  23       0.857   6.147   2.313  1.00  0.00           C  
ATOM    138  O   GLY A  23       1.605   5.207   2.490  1.00  0.00           O  
ATOM    139  H   GLY A  23      -0.049   9.246   2.438  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       2.115   7.559   3.300  1.00  0.00           H  
ATOM    141  HA3 GLY A  23       0.471   7.503   3.916  1.00  0.00           H  
ATOM    142  N   GLY A  24      -0.174   6.052   1.527  1.00  0.00           N  
ATOM    143  CA  GLY A  24      -0.474   4.787   0.816  1.00  0.00           C  
ATOM    144  C   GLY A  24       0.660   4.345  -0.105  1.00  0.00           C  
ATOM    145  O   GLY A  24       0.927   3.167  -0.230  1.00  0.00           O  
ATOM    146  H   GLY A  24      -0.807   6.834   1.367  1.00  0.00           H  
ATOM    147  HA2 GLY A  24      -0.651   4.012   1.545  1.00  0.00           H  
ATOM    148  HA3 GLY A  24      -1.369   4.921   0.227  1.00  0.00           H  
ATOM    149  N   TYR A  25       1.377   5.253  -0.713  1.00  0.00           N  
ATOM    150  CA  TYR A  25       2.522   4.831  -1.564  1.00  0.00           C  
ATOM    151  C   TYR A  25       3.679   4.280  -0.724  1.00  0.00           C  
ATOM    152  O   TYR A  25       4.393   3.384  -1.129  1.00  0.00           O  
ATOM    153  H   TYR A  25       1.288   6.246  -0.497  1.00  0.00           H  
ATOM    154  HA  TYR A  25       2.198   4.086  -2.273  1.00  0.00           H  
ATOM    155  N   ILE A  26       3.885   4.851   0.440  1.00  0.00           N  
ATOM    156  CA  ILE A  26       5.016   4.414   1.315  1.00  0.00           C  
ATOM    157  C   ILE A  26       4.884   2.965   1.783  1.00  0.00           C  
ATOM    158  O   ILE A  26       5.837   2.211   1.746  1.00  0.00           O  
ATOM    159  H   ILE A  26       3.263   5.592   0.757  1.00  0.00           H  
ATOM    160  HA  ILE A  26       5.949   4.539   0.793  1.00  0.00           H  
ATOM    161  N   VAL A  27       3.715   2.550   2.189  1.00  0.00           N  
ATOM    162  CA  VAL A  27       3.539   1.133   2.613  1.00  0.00           C  
ATOM    163  C   VAL A  27       3.677   0.198   1.416  1.00  0.00           C  
ATOM    164  O   VAL A  27       4.223  -0.883   1.504  1.00  0.00           O  
ATOM    165  H   VAL A  27       2.897   3.159   2.149  1.00  0.00           H  
ATOM    166  HA  VAL A  27       4.267   0.879   3.369  1.00  0.00           H  
ATOM    167  N   GLY A  28       3.133   0.609   0.301  1.00  0.00           N  
ATOM    168  CA  GLY A  28       3.172  -0.253  -0.909  1.00  0.00           C  
ATOM    169  C   GLY A  28       4.610  -0.610  -1.269  1.00  0.00           C  
ATOM    170  O   GLY A  28       4.895  -1.727  -1.655  1.00  0.00           O  
ATOM    171  H   GLY A  28       2.661   1.513   0.283  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       2.615  -1.159  -0.719  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       2.721   0.275  -1.735  1.00  0.00           H  
ATOM    174  N   ALA A  29       5.534   0.306  -1.145  1.00  0.00           N  
ATOM    175  CA  ALA A  29       6.948  -0.010  -1.477  1.00  0.00           C  
ATOM    176  C   ALA A  29       7.536  -1.048  -0.520  1.00  0.00           C  
ATOM    177  O   ALA A  29       8.362  -1.851  -0.894  1.00  0.00           O  
ATOM    178  H   ALA A  29       5.334   1.251  -0.815  1.00  0.00           H  
ATOM    179  HA  ALA A  29       7.024  -0.355  -2.495  1.00  0.00           H  
ATOM    180  N   LEU A  30       7.138  -1.036   0.719  1.00  0.00           N  
ATOM    181  CA  LEU A  30       7.704  -2.025   1.673  1.00  0.00           C  
ATOM    182  C   LEU A  30       7.374  -3.462   1.253  1.00  0.00           C  
ATOM    183  O   LEU A  30       8.185  -4.358   1.388  1.00  0.00           O  
ATOM    184  H   LEU A  30       6.424  -0.381   1.036  1.00  0.00           H  
ATOM    185  HA  LEU A  30       8.770  -1.894   1.759  1.00  0.00           H  
ATOM    186  N   VAL A  31       6.185  -3.697   0.761  1.00  0.00           N  
ATOM    187  CA  VAL A  31       5.773  -5.071   0.344  1.00  0.00           C  
ATOM    188  C   VAL A  31       6.545  -5.625  -0.862  1.00  0.00           C  
ATOM    189  O   VAL A  31       6.855  -6.798  -0.913  1.00  0.00           O  
ATOM    190  H   VAL A  31       5.490  -2.959   0.643  1.00  0.00           H  
ATOM    191  HA  VAL A  31       5.871  -5.747   1.178  1.00  0.00           H  
ATOM    192  N   ILE A  32       6.862  -4.808  -1.835  1.00  0.00           N  
ATOM    193  CA  ILE A  32       7.609  -5.373  -2.999  1.00  0.00           C  
ATOM    194  C   ILE A  32       9.017  -5.773  -2.558  1.00  0.00           C  
ATOM    195  O   ILE A  32       9.541  -6.786  -2.967  1.00  0.00           O  
ATOM    196  H   ILE A  32       6.648  -3.816  -1.740  1.00  0.00           H  
ATOM    197  HA  ILE A  32       7.090  -6.248  -3.364  1.00  0.00           H  
ATOM    198  N   LEU A  33       9.642  -4.975  -1.736  1.00  0.00           N  
ATOM    199  CA  LEU A  33      11.021  -5.300  -1.278  1.00  0.00           C  
ATOM    200  C   LEU A  33      11.069  -6.644  -0.549  1.00  0.00           C  
ATOM    201  O   LEU A  33      12.021  -7.390  -0.677  1.00  0.00           O  
ATOM    202  H   LEU A  33       9.217  -4.098  -1.439  1.00  0.00           H  
ATOM    203  HA  LEU A  33      11.696  -5.311  -2.119  1.00  0.00           H  
ATOM    204  N   ALA A  34      10.060  -6.970   0.217  1.00  0.00           N  
ATOM    205  CA  ALA A  34      10.080  -8.272   0.941  1.00  0.00           C  
ATOM    206  C   ALA A  34      10.109  -9.422  -0.063  1.00  0.00           C  
ATOM    207  O   ALA A  34      10.719 -10.449   0.164  1.00  0.00           O  
ATOM    208  H   ALA A  34       9.249  -6.357   0.307  1.00  0.00           H  
ATOM    209  HA  ALA A  34      10.932  -8.323   1.601  1.00  0.00           H  
ATOM    210  N   VAL A  35       9.444  -9.255  -1.169  1.00  0.00           N  
ATOM    211  CA  VAL A  35       9.407 -10.327  -2.196  1.00  0.00           C  
ATOM    212  C   VAL A  35      10.823 -10.655  -2.671  1.00  0.00           C  
ATOM    213  O   VAL A  35      11.145 -11.800  -2.919  1.00  0.00           O  
ATOM    214  H   VAL A  35       8.917  -8.397  -1.326  1.00  0.00           H  
ATOM    215  HA  VAL A  35       8.938 -11.211  -1.791  1.00  0.00           H  
ATOM    216  N   ALA A  36      11.686  -9.679  -2.793  1.00  0.00           N  
ATOM    217  CA  ALA A  36      13.073  -9.986  -3.242  1.00  0.00           C  
ATOM    218  C   ALA A  36      13.742 -10.936  -2.245  1.00  0.00           C  
ATOM    219  O   ALA A  36      14.563 -11.750  -2.612  1.00  0.00           O  
ATOM    220  H   ALA A  36      11.444  -8.717  -2.561  1.00  0.00           H  
ATOM    221  HA  ALA A  36      13.063 -10.417  -4.230  1.00  0.00           H  
ATOM    222  N   GLY A  37      13.445 -10.808  -0.978  1.00  0.00           N  
ATOM    223  CA  GLY A  37      14.111 -11.661   0.051  1.00  0.00           C  
ATOM    224  C   GLY A  37      14.004 -13.143  -0.317  1.00  0.00           C  
ATOM    225  O   GLY A  37      14.873 -13.923   0.015  1.00  0.00           O  
ATOM    226  H   GLY A  37      12.842 -10.052  -0.650  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      15.151 -11.382   0.124  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      13.633 -11.500   1.006  1.00  0.00           H  
ATOM    229  N   LEU A  38      12.958 -13.555  -0.972  1.00  0.00           N  
ATOM    230  CA  LEU A  38      12.827 -15.004  -1.317  1.00  0.00           C  
ATOM    231  C   LEU A  38      14.066 -15.473  -2.096  1.00  0.00           C  
ATOM    232  O   LEU A  38      14.470 -16.610  -1.995  1.00  0.00           O  
ATOM    233  H   LEU A  38      12.212 -12.912  -1.222  1.00  0.00           H  
ATOM    234  HA  LEU A  38      12.705 -15.592  -0.422  1.00  0.00           H  
ATOM    235  N   ILE A  39      14.647 -14.624  -2.894  1.00  0.00           N  
ATOM    236  CA  ILE A  39      15.837 -15.077  -3.689  1.00  0.00           C  
ATOM    237  C   ILE A  39      16.895 -15.685  -2.740  1.00  0.00           C  
ATOM    238  O   ILE A  39      17.469 -16.713  -3.034  1.00  0.00           O  
ATOM    239  H   ILE A  39      14.235 -13.698  -2.987  1.00  0.00           H  
ATOM    240  HA  ILE A  39      15.540 -15.804  -4.428  1.00  0.00           H  
ATOM    241  N   TYR A  40      17.160 -15.082  -1.609  1.00  0.00           N  
ATOM    242  CA  TYR A  40      18.181 -15.656  -0.666  1.00  0.00           C  
ATOM    243  C   TYR A  40      17.776 -17.075  -0.233  1.00  0.00           C  
ATOM    244  O   TYR A  40      18.611 -17.922   0.014  1.00  0.00           O  
ATOM    245  H   TYR A  40      16.724 -14.188  -1.385  1.00  0.00           H  
ATOM    246  HA  TYR A  40      19.149 -15.677  -1.139  1.00  0.00           H  
ATOM    247  N   SER A  41      16.504 -17.338  -0.158  1.00  0.00           N  
ATOM    248  CA  SER A  41      15.962 -18.680   0.229  1.00  0.00           C  
ATOM    249  C   SER A  41      16.487 -19.806  -0.672  1.00  0.00           C  
ATOM    250  O   SER A  41      16.516 -20.948  -0.275  1.00  0.00           O  
ATOM    251  H   SER A  41      15.800 -16.636  -0.386  1.00  0.00           H  
ATOM    252  HA  SER A  41      16.217 -18.889   1.257  1.00  0.00           H  
ATOM    253  N   MET A  42      16.947 -19.514  -1.855  1.00  0.00           N  
ATOM    254  CA  MET A  42      17.506 -20.609  -2.703  1.00  0.00           C  
ATOM    255  C   MET A  42      18.671 -21.281  -1.943  1.00  0.00           C  
ATOM    256  O   MET A  42      18.879 -22.475  -2.014  1.00  0.00           O  
ATOM    257  H   MET A  42      17.113 -18.539  -2.106  1.00  0.00           H  
ATOM    258  HA  MET A  42      16.742 -21.326  -2.960  1.00  0.00           H  
ATOM    259  N   LEU A  43      19.408 -20.491  -1.202  1.00  0.00           N  
ATOM    260  CA  LEU A  43      20.567 -20.982  -0.381  1.00  0.00           C  
ATOM    261  C   LEU A  43      20.065 -22.031   0.634  1.00  0.00           C  
ATOM    262  O   LEU A  43      20.717 -23.022   0.900  1.00  0.00           O  
ATOM    263  H   LEU A  43      19.175 -19.499  -1.151  1.00  0.00           H  
ATOM    264  HA  LEU A  43      21.327 -21.405  -1.020  1.00  0.00           H  
ATOM    265  N   ARG A  44      18.866 -21.870   1.113  1.00  0.00           N  
ATOM    266  CA  ARG A  44      18.205 -22.854   2.024  1.00  0.00           C  
ATOM    267  C   ARG A  44      18.101 -24.248   1.382  1.00  0.00           C  
ATOM    268  O   ARG A  44      18.081 -25.253   2.061  1.00  0.00           O  
ATOM    269  H   ARG A  44      18.234 -21.162   0.741  1.00  0.00           H  
ATOM    270  HA  ARG A  44      18.755 -22.922   2.950  1.00  0.00           H  
ATOM    271  N   LYS A  45      18.027 -24.286   0.072  1.00  0.00           N  
ATOM    272  CA  LYS A  45      17.922 -25.583  -0.669  1.00  0.00           C  
ATOM    273  C   LYS A  45      16.598 -26.264  -0.316  1.00  0.00           C  
ATOM    274  O   LYS A  45      16.542 -27.442  -0.028  1.00  0.00           O  
ATOM    275  H   LYS A  45      18.221 -23.421  -0.427  1.00  0.00           H  
ATOM    276  HA  LYS A  45      17.977 -25.409  -1.733  1.00  0.00           H  
ATOM    277  N   ALA A  46      15.529 -25.518  -0.331  1.00  0.00           N  
ATOM    278  CA  ALA A  46      14.201 -26.106   0.005  1.00  0.00           C  
ATOM    279  C   ALA A  46      13.330 -26.196  -1.252  1.00  0.00           C  
ATOM    280  H   ALA A  46      15.602 -24.529  -0.570  1.00  0.00           H  
ATOM    281  HA  ALA A  46      14.325 -27.080   0.449  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -38.047  11.385   3.630  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -36.887  12.258   3.295  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.718  11.391   2.829  1.00  0.00           C  
ATOM      4  O   GLY A   1     -35.445  10.350   3.392  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -37.168  12.944   2.506  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -36.591  12.815   4.171  1.00  0.00           H  
ATOM      7  N   VAL A   2     -34.974  11.846   1.856  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -33.772  11.072   1.431  1.00  0.00           C  
ATOM      9  C   VAL A   2     -32.552  11.995   1.413  1.00  0.00           C  
ATOM     10  O   VAL A   2     -32.560  13.009   0.743  1.00  0.00           O  
ATOM     11  H   VAL A   2     -35.157  12.775   1.478  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -33.610  10.225   2.078  1.00  0.00           H  
ATOM     13  N   ILE A   3     -31.468  11.632   2.045  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -30.252  12.488   1.926  1.00  0.00           C  
ATOM     15  C   ILE A   3     -28.999  11.628   1.712  1.00  0.00           C  
ATOM     16  O   ILE A   3     -28.890  10.551   2.263  1.00  0.00           O  
ATOM     17  H   ILE A   3     -31.422  10.730   2.519  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -30.367  13.182   1.108  1.00  0.00           H  
ATOM     19  N   ASP A   4     -28.037  12.101   0.964  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -26.773  11.323   0.767  1.00  0.00           C  
ATOM     21  C   ASP A   4     -25.840  12.086  -0.186  1.00  0.00           C  
ATOM     22  O   ASP A   4     -24.658  12.205   0.061  1.00  0.00           O  
ATOM     23  H   ASP A   4     -28.140  12.996   0.487  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -26.285  11.173   1.717  1.00  0.00           H  
ATOM     25  N   THR A   5     -26.372  12.552  -1.291  1.00  0.00           N  
ATOM     26  CA  THR A   5     -25.499  13.251  -2.282  1.00  0.00           C  
ATOM     27  C   THR A   5     -24.772  14.382  -1.551  1.00  0.00           C  
ATOM     28  O   THR A   5     -23.610  14.618  -1.757  1.00  0.00           O  
ATOM     29  H   THR A   5     -27.344  12.307  -1.453  1.00  0.00           H  
ATOM     30  HA  THR A   5     -24.799  12.565  -2.731  1.00  0.00           H  
ATOM     31  N   SER A   6     -25.466  15.089  -0.720  1.00  0.00           N  
ATOM     32  CA  SER A   6     -24.779  16.209  -0.005  1.00  0.00           C  
ATOM     33  C   SER A   6     -23.565  15.620   0.746  1.00  0.00           C  
ATOM     34  O   SER A   6     -22.488  16.185   0.763  1.00  0.00           O  
ATOM     35  H   SER A   6     -26.467  14.889  -0.701  1.00  0.00           H  
ATOM     36  HA  SER A   6     -24.470  16.976  -0.700  1.00  0.00           H  
ATOM     37  N   ALA A   7     -23.757  14.488   1.371  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -22.631  13.846   2.133  1.00  0.00           C  
ATOM     39  C   ALA A   7     -21.479  13.469   1.180  1.00  0.00           C  
ATOM     40  O   ALA A   7     -20.316  13.564   1.520  1.00  0.00           O  
ATOM     41  H   ALA A   7     -24.712  14.131   1.378  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -22.276  14.510   2.907  1.00  0.00           H  
ATOM     43  N   VAL A   8     -21.814  12.964   0.026  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -20.742  12.485  -0.909  1.00  0.00           C  
ATOM     45  C   VAL A   8     -19.760  13.619  -1.188  1.00  0.00           C  
ATOM     46  O   VAL A   8     -18.574  13.389  -1.321  1.00  0.00           O  
ATOM     47  H   VAL A   8     -22.806  12.759  -0.094  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -20.210  11.666  -0.445  1.00  0.00           H  
ATOM     49  N   GLU A   9     -20.199  14.848  -1.185  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -19.242  15.973  -1.344  1.00  0.00           C  
ATOM     51  C   GLU A   9     -18.271  15.995  -0.157  1.00  0.00           C  
ATOM     52  O   GLU A   9     -17.128  16.381  -0.274  1.00  0.00           O  
ATOM     53  H   GLU A   9     -21.154  15.070  -0.903  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -18.714  15.906  -2.281  1.00  0.00           H  
ATOM     55  N   SER A  10     -18.758  15.627   1.006  1.00  0.00           N  
ATOM     56  CA  SER A  10     -17.869  15.690   2.205  1.00  0.00           C  
ATOM     57  C   SER A  10     -16.621  14.843   1.953  1.00  0.00           C  
ATOM     58  O   SER A  10     -15.518  15.261   2.218  1.00  0.00           O  
ATOM     59  H   SER A  10     -19.738  15.343   1.023  1.00  0.00           H  
ATOM     60  HA  SER A  10     -17.602  16.712   2.425  1.00  0.00           H  
ATOM     61  N   ALA A  11     -16.789  13.644   1.481  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -15.572  12.805   1.276  1.00  0.00           C  
ATOM     63  C   ALA A  11     -14.666  13.513   0.262  1.00  0.00           C  
ATOM     64  O   ALA A  11     -13.478  13.634   0.448  1.00  0.00           O  
ATOM     65  H   ALA A  11     -17.751  13.310   1.419  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -15.053  12.654   2.209  1.00  0.00           H  
ATOM     67  N   ILE A  12     -15.247  13.984  -0.801  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -14.417  14.700  -1.821  1.00  0.00           C  
ATOM     69  C   ILE A  12     -13.750  15.917  -1.147  1.00  0.00           C  
ATOM     70  O   ILE A  12     -12.562  16.150  -1.256  1.00  0.00           O  
ATOM     71  H   ILE A  12     -16.244  13.790  -0.874  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -13.674  14.038  -2.236  1.00  0.00           H  
ATOM     73  N   THR A  13     -14.551  16.676  -0.449  1.00  0.00           N  
ATOM     74  CA  THR A  13     -14.018  17.892   0.259  1.00  0.00           C  
ATOM     75  C   THR A  13     -12.939  17.457   1.265  1.00  0.00           C  
ATOM     76  O   THR A  13     -11.893  18.060   1.400  1.00  0.00           O  
ATOM     77  H   THR A  13     -15.530  16.403  -0.490  1.00  0.00           H  
ATOM     78  HA  THR A  13     -13.615  18.597  -0.451  1.00  0.00           H  
ATOM     79  N   ASP A  14     -13.231  16.401   1.961  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -12.311  15.829   2.992  1.00  0.00           C  
ATOM     81  C   ASP A  14     -11.717  14.526   2.460  1.00  0.00           C  
ATOM     82  O   ASP A  14     -11.712  13.513   3.131  1.00  0.00           O  
ATOM     83  H   ASP A  14     -14.150  15.989   1.816  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -11.532  16.533   3.239  1.00  0.00           H  
ATOM     85  N   GLY A  15     -11.244  14.534   1.245  1.00  0.00           N  
ATOM     86  CA  GLY A  15     -10.688  13.279   0.672  1.00  0.00           C  
ATOM     87  C   GLY A  15      -9.442  12.827   1.443  1.00  0.00           C  
ATOM     88  O   GLY A  15      -9.439  11.782   2.059  1.00  0.00           O  
ATOM     89  H   GLY A  15     -11.241  15.409   0.721  1.00  0.00           H  
ATOM     90  HA2 GLY A  15     -11.439  12.503   0.722  1.00  0.00           H  
ATOM     91  HA3 GLY A  15     -10.421  13.451  -0.359  1.00  0.00           H  
ATOM     92  N   GLN A  16      -8.394  13.614   1.408  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -7.127  13.244   2.125  1.00  0.00           C  
ATOM     94  C   GLN A  16      -6.032  14.309   1.938  1.00  0.00           C  
ATOM     95  O   GLN A  16      -5.388  14.709   2.889  1.00  0.00           O  
ATOM     96  H   GLN A  16      -8.457  14.485   0.879  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -7.333  13.134   3.178  1.00  0.00           H  
ATOM     98  N   GLY A  17      -5.846  14.757   0.712  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -4.802  15.799   0.403  1.00  0.00           C  
ATOM    100  C   GLY A  17      -3.547  15.504   1.243  1.00  0.00           C  
ATOM    101  O   GLY A  17      -3.340  16.135   2.260  1.00  0.00           O  
ATOM    102  H   GLY A  17      -6.476  14.388   0.002  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -4.554  15.761  -0.651  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -5.179  16.779   0.654  1.00  0.00           H  
ATOM    105  N   ASP A  18      -2.753  14.537   0.803  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -1.476  14.095   1.500  1.00  0.00           C  
ATOM    107  C   ASP A  18      -1.805  12.780   2.241  1.00  0.00           C  
ATOM    108  O   ASP A  18      -2.726  12.094   1.849  1.00  0.00           O  
ATOM    109  H   ASP A  18      -3.004  14.091  -0.077  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -0.711  13.905   0.755  1.00  0.00           H  
ATOM    111  N   MET A  19      -1.127  12.420   3.318  1.00  0.00           N  
ATOM    112  CA  MET A  19      -1.471  11.171   4.070  1.00  0.00           C  
ATOM    113  C   MET A  19      -1.767   9.949   3.189  1.00  0.00           C  
ATOM    114  O   MET A  19      -0.869   9.229   2.801  1.00  0.00           O  
ATOM    115  H   MET A  19      -0.378  12.969   3.721  1.00  0.00           H  
ATOM    116  HA  MET A  19      -0.662  10.931   4.743  1.00  0.00           H  
ATOM    117  N   LYS A  20      -3.006   9.712   2.852  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -3.339   8.555   1.981  1.00  0.00           C  
ATOM    119  C   LYS A  20      -2.710   8.674   0.590  1.00  0.00           C  
ATOM    120  O   LYS A  20      -2.350   7.690  -0.023  1.00  0.00           O  
ATOM    121  H   LYS A  20      -3.748  10.360   3.106  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -3.000   7.645   2.447  1.00  0.00           H  
ATOM    123  N   ALA A  21      -2.603   9.870   0.069  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -2.026   9.968  -1.303  1.00  0.00           C  
ATOM    125  C   ALA A  21      -0.528   9.644  -1.318  1.00  0.00           C  
ATOM    126  O   ALA A  21      -0.107   8.694  -1.947  1.00  0.00           O  
ATOM    127  H   ALA A  21      -2.895  10.666   0.637  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -2.553   9.309  -1.974  1.00  0.00           H  
ATOM    129  N   ILE A  22       0.285  10.385  -0.603  1.00  0.00           N  
ATOM    130  CA  ILE A  22       1.745  10.081  -0.544  1.00  0.00           C  
ATOM    131  C   ILE A  22       2.044   8.807   0.251  1.00  0.00           C  
ATOM    132  O   ILE A  22       2.955   8.060  -0.051  1.00  0.00           O  
ATOM    133  H   ILE A  22      -0.041  11.171  -0.041  1.00  0.00           H  
ATOM    134  HA  ILE A  22       2.138   9.981  -1.542  1.00  0.00           H  
ATOM    135  N   GLY A  23       1.286   8.585   1.291  1.00  0.00           N  
ATOM    136  CA  GLY A  23       1.509   7.395   2.159  1.00  0.00           C  
ATOM    137  C   GLY A  23       1.353   6.100   1.376  1.00  0.00           C  
ATOM    138  O   GLY A  23       2.066   5.141   1.595  1.00  0.00           O  
ATOM    139  H   GLY A  23       0.512   9.217   1.493  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       2.506   7.441   2.570  1.00  0.00           H  
ATOM    141  HA3 GLY A  23       0.793   7.409   2.966  1.00  0.00           H  
ATOM    142  N   GLY A  24       0.422   6.056   0.470  1.00  0.00           N  
ATOM    143  CA  GLY A  24       0.190   4.830  -0.330  1.00  0.00           C  
ATOM    144  C   GLY A  24       1.416   4.409  -1.139  1.00  0.00           C  
ATOM    145  O   GLY A  24       1.683   3.233  -1.287  1.00  0.00           O  
ATOM    146  H   GLY A  24      -0.171   6.859   0.266  1.00  0.00           H  
ATOM    147  HA2 GLY A  24      -0.080   4.027   0.338  1.00  0.00           H  
ATOM    148  HA3 GLY A  24      -0.632   5.008  -1.007  1.00  0.00           H  
ATOM    149  N   TYR A  25       2.208   5.334  -1.617  1.00  0.00           N  
ATOM    150  CA  TYR A  25       3.450   4.958  -2.350  1.00  0.00           C  
ATOM    151  C   TYR A  25       4.475   4.312  -1.410  1.00  0.00           C  
ATOM    152  O   TYR A  25       5.182   3.389  -1.765  1.00  0.00           O  
ATOM    153  H   TYR A  25       2.104   6.315  -1.359  1.00  0.00           H  
ATOM    154  HA  TYR A  25       3.214   4.282  -3.157  1.00  0.00           H  
ATOM    155  N   ILE A  26       4.570   4.843  -0.213  1.00  0.00           N  
ATOM    156  CA  ILE A  26       5.563   4.331   0.782  1.00  0.00           C  
ATOM    157  C   ILE A  26       5.322   2.873   1.178  1.00  0.00           C  
ATOM    158  O   ILE A  26       6.244   2.085   1.238  1.00  0.00           O  
ATOM    159  H   ILE A  26       3.932   5.595   0.045  1.00  0.00           H  
ATOM    160  HA  ILE A  26       6.561   4.437   0.389  1.00  0.00           H  
ATOM    161  N   VAL A  27       4.099   2.486   1.417  1.00  0.00           N  
ATOM    162  CA  VAL A  27       3.835   1.063   1.769  1.00  0.00           C  
ATOM    163  C   VAL A  27       4.102   0.160   0.570  1.00  0.00           C  
ATOM    164  O   VAL A  27       4.607  -0.937   0.690  1.00  0.00           O  
ATOM    165  H   VAL A  27       3.311   3.122   1.292  1.00  0.00           H  
ATOM    166  HA  VAL A  27       4.459   0.767   2.597  1.00  0.00           H  
ATOM    167  N   GLY A  28       3.717   0.622  -0.587  1.00  0.00           N  
ATOM    168  CA  GLY A  28       3.890  -0.199  -1.812  1.00  0.00           C  
ATOM    169  C   GLY A  28       5.352  -0.587  -1.995  1.00  0.00           C  
ATOM    170  O   GLY A  28       5.653  -1.700  -2.381  1.00  0.00           O  
ATOM    171  H   GLY A  28       3.278   1.541  -0.631  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       3.292  -1.094  -1.727  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       3.563   0.368  -2.669  1.00  0.00           H  
ATOM    174  N   ALA A  29       6.274   0.294  -1.719  1.00  0.00           N  
ATOM    175  CA  ALA A  29       7.710  -0.055  -1.874  1.00  0.00           C  
ATOM    176  C   ALA A  29       8.141  -1.135  -0.879  1.00  0.00           C  
ATOM    177  O   ALA A  29       8.988  -1.951  -1.167  1.00  0.00           O  
ATOM    178  H   ALA A  29       6.058   1.232  -1.380  1.00  0.00           H  
ATOM    179  HA  ALA A  29       7.906  -0.381  -2.881  1.00  0.00           H  
ATOM    180  N   LEU A  30       7.583  -1.145   0.297  1.00  0.00           N  
ATOM    181  CA  LEU A  30       7.994  -2.178   1.285  1.00  0.00           C  
ATOM    182  C   LEU A  30       7.683  -3.592   0.777  1.00  0.00           C  
ATOM    183  O   LEU A  30       8.450  -4.514   0.979  1.00  0.00           O  
ATOM    184  H   LEU A  30       6.850  -0.479   0.537  1.00  0.00           H  
ATOM    185  HA  LEU A  30       9.042  -2.085   1.514  1.00  0.00           H  
ATOM    186  N   VAL A  31       6.558  -3.777   0.127  1.00  0.00           N  
ATOM    187  CA  VAL A  31       6.166  -5.123  -0.394  1.00  0.00           C  
ATOM    188  C   VAL A  31       7.063  -5.648  -1.524  1.00  0.00           C  
ATOM    189  O   VAL A  31       7.335  -6.830  -1.598  1.00  0.00           O  
ATOM    190  H   VAL A  31       5.904  -3.015  -0.051  1.00  0.00           H  
ATOM    191  HA  VAL A  31       6.150  -5.836   0.414  1.00  0.00           H  
ATOM    192  N   ILE A  32       7.518  -4.804  -2.415  1.00  0.00           N  
ATOM    193  CA  ILE A  32       8.374  -5.355  -3.507  1.00  0.00           C  
ATOM    194  C   ILE A  32       9.704  -5.843  -2.921  1.00  0.00           C  
ATOM    195  O   ILE A  32      10.228  -6.865  -3.314  1.00  0.00           O  
ATOM    196  H   ILE A  32       7.321  -3.809  -2.306  1.00  0.00           H  
ATOM    197  HA  ILE A  32       7.865  -6.188  -3.968  1.00  0.00           H  
ATOM    198  N   LEU A  33      10.255  -5.115  -1.984  1.00  0.00           N  
ATOM    199  CA  LEU A  33      11.556  -5.530  -1.370  1.00  0.00           C  
ATOM    200  C   LEU A  33      11.448  -6.891  -0.674  1.00  0.00           C  
ATOM    201  O   LEU A  33      12.382  -7.668  -0.685  1.00  0.00           O  
ATOM    202  H   LEU A  33       9.827  -4.239  -1.697  1.00  0.00           H  
ATOM    203  HA  LEU A  33      12.320  -5.573  -2.130  1.00  0.00           H  
ATOM    204  N   ALA A  34      10.330  -7.199  -0.068  1.00  0.00           N  
ATOM    205  CA  ALA A  34      10.206  -8.522   0.612  1.00  0.00           C  
ATOM    206  C   ALA A  34      10.330  -9.644  -0.416  1.00  0.00           C  
ATOM    207  O   ALA A  34      10.863 -10.700  -0.142  1.00  0.00           O  
ATOM    208  H   ALA A  34       9.534  -6.560  -0.076  1.00  0.00           H  
ATOM    209  HA  ALA A  34      10.957  -8.625   1.379  1.00  0.00           H  
ATOM    210  N   VAL A  35       9.819  -9.422  -1.593  1.00  0.00           N  
ATOM    211  CA  VAL A  35       9.873 -10.462  -2.655  1.00  0.00           C  
ATOM    212  C   VAL A  35      11.324 -10.828  -2.976  1.00  0.00           C  
ATOM    213  O   VAL A  35      11.634 -11.976  -3.225  1.00  0.00           O  
ATOM    214  H   VAL A  35       9.341  -8.541  -1.786  1.00  0.00           H  
ATOM    215  HA  VAL A  35       9.331 -11.339  -2.341  1.00  0.00           H  
ATOM    216  N   ALA A  36      12.227  -9.879  -2.964  1.00  0.00           N  
ATOM    217  CA  ALA A  36      13.649 -10.214  -3.260  1.00  0.00           C  
ATOM    218  C   ALA A  36      14.167 -11.218  -2.222  1.00  0.00           C  
ATOM    219  O   ALA A  36      15.014 -12.040  -2.514  1.00  0.00           O  
ATOM    220  H   ALA A  36      11.985  -8.916  -2.730  1.00  0.00           H  
ATOM    221  HA  ALA A  36      13.740 -10.619  -4.256  1.00  0.00           H  
ATOM    222  N   GLY A  37      13.715 -11.120  -0.996  1.00  0.00           N  
ATOM    223  CA  GLY A  37      14.221 -12.017   0.087  1.00  0.00           C  
ATOM    224  C   GLY A  37      14.127 -13.481  -0.338  1.00  0.00           C  
ATOM    225  O   GLY A  37      14.931 -14.295   0.071  1.00  0.00           O  
ATOM    226  H   GLY A  37      13.094 -10.357  -0.726  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      15.250 -11.770   0.296  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      13.631 -11.868   0.978  1.00  0.00           H  
ATOM    229  N   LEU A  38      13.166 -13.835  -1.135  1.00  0.00           N  
ATOM    230  CA  LEU A  38      13.034 -15.255  -1.564  1.00  0.00           C  
ATOM    231  C   LEU A  38      14.364 -15.731  -2.168  1.00  0.00           C  
ATOM    232  O   LEU A  38      14.723 -16.881  -2.056  1.00  0.00           O  
ATOM    233  H   LEU A  38      12.473 -13.160  -1.456  1.00  0.00           H  
ATOM    234  HA  LEU A  38      12.745 -15.880  -0.734  1.00  0.00           H  
ATOM    235  N   ILE A  39      15.072 -14.867  -2.836  1.00  0.00           N  
ATOM    236  CA  ILE A  39      16.358 -15.314  -3.469  1.00  0.00           C  
ATOM    237  C   ILE A  39      17.256 -16.001  -2.408  1.00  0.00           C  
ATOM    238  O   ILE A  39      17.841 -17.033  -2.672  1.00  0.00           O  
ATOM    239  H   ILE A  39      14.698 -13.926  -2.944  1.00  0.00           H  
ATOM    240  HA  ILE A  39      16.162 -15.984  -4.292  1.00  0.00           H  
ATOM    241  N   TYR A  40      17.370 -15.459  -1.221  1.00  0.00           N  
ATOM    242  CA  TYR A  40      18.233 -16.105  -0.167  1.00  0.00           C  
ATOM    243  C   TYR A  40      17.740 -17.530   0.138  1.00  0.00           C  
ATOM    244  O   TYR A  40      18.514 -18.410   0.458  1.00  0.00           O  
ATOM    245  H   TYR A  40      16.934 -14.560  -1.019  1.00  0.00           H  
ATOM    246  HA  TYR A  40      19.259 -16.134  -0.496  1.00  0.00           H  
ATOM    247  N   SER A  41      16.467 -17.760   0.023  1.00  0.00           N  
ATOM    248  CA  SER A  41      15.848 -19.103   0.272  1.00  0.00           C  
ATOM    249  C   SER A  41      16.463 -20.217  -0.596  1.00  0.00           C  
ATOM    250  O   SER A  41      16.391 -21.375  -0.251  1.00  0.00           O  
ATOM    251  H   SER A  41      15.819 -17.029  -0.268  1.00  0.00           H  
ATOM    252  HA  SER A  41      15.956 -19.361   1.313  1.00  0.00           H  
ATOM    253  N   MET A  42      17.096 -19.901  -1.690  1.00  0.00           N  
ATOM    254  CA  MET A  42      17.734 -20.988  -2.498  1.00  0.00           C  
ATOM    255  C   MET A  42      18.748 -21.735  -1.610  1.00  0.00           C  
ATOM    256  O   MET A  42      18.928 -22.934  -1.702  1.00  0.00           O  
ATOM    257  H   MET A  42      17.323 -18.924  -1.871  1.00  0.00           H  
ATOM    258  HA  MET A  42      16.993 -21.663  -2.896  1.00  0.00           H  
ATOM    259  N   LEU A  43      19.392 -21.001  -0.737  1.00  0.00           N  
ATOM    260  CA  LEU A  43      20.400 -21.562   0.220  1.00  0.00           C  
ATOM    261  C   LEU A  43      19.723 -22.635   1.103  1.00  0.00           C  
ATOM    262  O   LEU A  43      20.305 -23.654   1.421  1.00  0.00           O  
ATOM    263  H   LEU A  43      19.184 -20.004  -0.677  1.00  0.00           H  
ATOM    264  HA  LEU A  43      21.231 -21.990  -0.320  1.00  0.00           H  
ATOM    265  N   ARG A  44      18.467 -22.458   1.409  1.00  0.00           N  
ATOM    266  CA  ARG A  44      17.655 -23.459   2.174  1.00  0.00           C  
ATOM    267  C   ARG A  44      17.616 -24.829   1.476  1.00  0.00           C  
ATOM    268  O   ARG A  44      17.494 -25.859   2.108  1.00  0.00           O  
ATOM    269  H   ARG A  44      17.912 -21.717   0.982  1.00  0.00           H  
ATOM    270  HA  ARG A  44      18.049 -23.565   3.171  1.00  0.00           H  
ATOM    271  N   LYS A  45      17.725 -24.822   0.171  1.00  0.00           N  
ATOM    272  CA  LYS A  45      17.704 -26.090  -0.628  1.00  0.00           C  
ATOM    273  C   LYS A  45      16.396 -26.877  -0.417  1.00  0.00           C  
ATOM    274  O   LYS A  45      15.517 -26.853  -1.257  1.00  0.00           O  
ATOM    275  H   LYS A  45      18.008 -23.944  -0.260  1.00  0.00           H  
ATOM    276  HA  LYS A  45      17.821 -25.858  -1.675  1.00  0.00           H  
ATOM    277  N   ALA A  46      16.252 -27.581   0.678  1.00  0.00           N  
ATOM    278  CA  ALA A  46      14.997 -28.361   0.897  1.00  0.00           C  
ATOM    279  C   ALA A  46      14.702 -28.500   2.393  1.00  0.00           C  
ATOM    280  H   ALA A  46      16.992 -27.603   1.377  1.00  0.00           H  
ATOM    281  HA  ALA A  46      14.168 -27.890   0.393  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -33.307  13.227   2.592  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.961  14.548   1.995  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.440  14.683   1.892  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.813  14.110   1.024  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -33.398  14.621   1.009  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -33.348  15.338   2.620  1.00  0.00           H  
ATOM      7  N   VAL A   2     -30.843  15.446   2.766  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -29.363  15.635   2.721  1.00  0.00           C  
ATOM      9  C   VAL A   2     -28.704  14.839   3.850  1.00  0.00           C  
ATOM     10  O   VAL A   2     -27.771  15.290   4.484  1.00  0.00           O  
ATOM     11  H   VAL A   2     -31.388  15.933   3.479  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -28.971  15.333   1.762  1.00  0.00           H  
ATOM     13  N   ILE A   3     -29.167  13.643   4.081  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -28.581  12.765   5.135  1.00  0.00           C  
ATOM     15  C   ILE A   3     -27.699  11.685   4.491  1.00  0.00           C  
ATOM     16  O   ILE A   3     -27.316  10.734   5.138  1.00  0.00           O  
ATOM     17  H   ILE A   3     -29.908  13.245   3.504  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -28.005  13.353   5.832  1.00  0.00           H  
ATOM     19  N   ASP A   4     -27.352  11.845   3.234  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -26.472  10.847   2.542  1.00  0.00           C  
ATOM     21  C   ASP A   4     -26.186  11.268   1.084  1.00  0.00           C  
ATOM     22  O   ASP A   4     -25.157  10.926   0.535  1.00  0.00           O  
ATOM     23  H   ASP A   4     -27.587  12.707   2.756  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -25.535  10.777   3.074  1.00  0.00           H  
ATOM     25  N   THR A   5     -27.057  12.038   0.468  1.00  0.00           N  
ATOM     26  CA  THR A   5     -26.728  12.472  -0.918  1.00  0.00           C  
ATOM     27  C   THR A   5     -25.424  13.266  -0.803  1.00  0.00           C  
ATOM     28  O   THR A   5     -24.483  13.070  -1.538  1.00  0.00           O  
ATOM     29  H   THR A   5     -27.868  12.336   1.002  1.00  0.00           H  
ATOM     30  HA  THR A   5     -26.605  11.621  -1.571  1.00  0.00           H  
ATOM     31  N   SER A   6     -25.387  14.160   0.153  1.00  0.00           N  
ATOM     32  CA  SER A   6     -24.201  15.024   0.442  1.00  0.00           C  
ATOM     33  C   SER A   6     -22.938  14.229   0.779  1.00  0.00           C  
ATOM     34  O   SER A   6     -21.837  14.694   0.558  1.00  0.00           O  
ATOM     35  H   SER A   6     -26.223  14.380   0.692  1.00  0.00           H  
ATOM     36  HA  SER A   6     -24.011  15.677  -0.393  1.00  0.00           H  
ATOM     37  N   ALA A   7     -23.071  13.065   1.350  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -21.835  12.320   1.724  1.00  0.00           C  
ATOM     39  C   ALA A   7     -20.977  12.102   0.472  1.00  0.00           C  
ATOM     40  O   ALA A   7     -19.773  12.193   0.518  1.00  0.00           O  
ATOM     41  H   ALA A   7     -24.007  12.685   1.490  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -21.281  12.855   2.480  1.00  0.00           H  
ATOM     43  N   VAL A   8     -21.573  11.748  -0.627  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -20.740  11.453  -1.836  1.00  0.00           C  
ATOM     45  C   VAL A   8     -19.854  12.652  -2.214  1.00  0.00           C  
ATOM     46  O   VAL A   8     -18.719  12.467  -2.605  1.00  0.00           O  
ATOM     47  H   VAL A   8     -22.563  11.507  -0.594  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -20.121  10.591  -1.648  1.00  0.00           H  
ATOM     49  N   GLU A   9     -20.298  13.871  -2.050  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -19.414  15.043  -2.341  1.00  0.00           C  
ATOM     51  C   GLU A   9     -18.222  15.106  -1.366  1.00  0.00           C  
ATOM     52  O   GLU A   9     -17.155  15.587  -1.690  1.00  0.00           O  
ATOM     53  H   GLU A   9     -21.200  14.073  -1.618  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -19.063  15.004  -3.360  1.00  0.00           H  
ATOM     55  N   SER A  10     -18.449  14.689  -0.145  1.00  0.00           N  
ATOM     56  CA  SER A  10     -17.343  14.821   0.854  1.00  0.00           C  
ATOM     57  C   SER A  10     -16.130  14.046   0.331  1.00  0.00           C  
ATOM     58  O   SER A  10     -15.009  14.483   0.454  1.00  0.00           O  
ATOM     59  H   SER A  10     -19.397  14.351   0.013  1.00  0.00           H  
ATOM     60  HA  SER A  10     -17.091  15.860   1.003  1.00  0.00           H  
ATOM     61  N   ALA A  11     -16.343  12.890  -0.229  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -15.158  12.123  -0.720  1.00  0.00           C  
ATOM     63  C   ALA A  11     -14.466  12.935  -1.827  1.00  0.00           C  
ATOM     64  O   ALA A  11     -13.266  13.108  -1.831  1.00  0.00           O  
ATOM     65  H   ALA A  11     -17.290  12.516  -0.170  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -14.475  11.916   0.089  1.00  0.00           H  
ATOM     67  N   ILE A  12     -15.233  13.436  -2.755  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -14.602  14.247  -3.845  1.00  0.00           C  
ATOM     69  C   ILE A  12     -13.908  15.451  -3.189  1.00  0.00           C  
ATOM     70  O   ILE A  12     -12.768  15.776  -3.462  1.00  0.00           O  
ATOM     71  H   ILE A  12     -16.222  13.195  -2.694  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -13.891  13.654  -4.399  1.00  0.00           H  
ATOM     73  N   THR A  13     -14.633  16.100  -2.323  1.00  0.00           N  
ATOM     74  CA  THR A  13     -14.073  17.295  -1.613  1.00  0.00           C  
ATOM     75  C   THR A  13     -12.806  16.871  -0.858  1.00  0.00           C  
ATOM     76  O   THR A  13     -11.808  17.562  -0.826  1.00  0.00           O  
ATOM     77  H   THR A  13     -15.592  15.771  -2.232  1.00  0.00           H  
ATOM     78  HA  THR A  13     -13.856  18.087  -2.313  1.00  0.00           H  
ATOM     79  N   ASP A  14     -12.881  15.734  -0.232  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -11.722  15.228   0.564  1.00  0.00           C  
ATOM     81  C   ASP A  14     -11.203  13.909  -0.008  1.00  0.00           C  
ATOM     82  O   ASP A  14     -11.057  12.929   0.696  1.00  0.00           O  
ATOM     83  H   ASP A  14     -13.784  15.266  -0.246  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -10.934  15.963   0.587  1.00  0.00           H  
ATOM     85  N   GLY A  15     -10.883  13.890  -1.270  1.00  0.00           N  
ATOM     86  CA  GLY A  15     -10.332  12.634  -1.843  1.00  0.00           C  
ATOM     87  C   GLY A  15      -8.982  12.363  -1.175  1.00  0.00           C  
ATOM     88  O   GLY A  15      -8.723  11.285  -0.674  1.00  0.00           O  
ATOM     89  H   GLY A  15     -10.979  14.750  -1.810  1.00  0.00           H  
ATOM     90  HA2 GLY A  15     -11.011  11.815  -1.644  1.00  0.00           H  
ATOM     91  HA3 GLY A  15     -10.191  12.744  -2.906  1.00  0.00           H  
ATOM     92  N   GLN A  16      -8.098  13.327  -1.223  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -6.725  13.143  -0.661  1.00  0.00           C  
ATOM     94  C   GLN A  16      -6.305  14.340   0.221  1.00  0.00           C  
ATOM     95  O   GLN A  16      -7.085  14.840   1.008  1.00  0.00           O  
ATOM     96  H   GLN A  16      -8.297  14.170  -1.756  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -6.674  12.228  -0.095  1.00  0.00           H  
ATOM     98  N   GLY A  17      -5.063  14.773   0.133  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -4.590  15.892   1.004  1.00  0.00           C  
ATOM    100  C   GLY A  17      -3.558  15.399   2.045  1.00  0.00           C  
ATOM    101  O   GLY A  17      -3.281  16.114   2.985  1.00  0.00           O  
ATOM    102  H   GLY A  17      -4.405  14.302  -0.480  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -4.134  16.651   0.386  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -5.434  16.319   1.523  1.00  0.00           H  
ATOM    105  N   ASP A  18      -2.985  14.207   1.822  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -1.896  13.589   2.694  1.00  0.00           C  
ATOM    107  C   ASP A  18      -2.459  12.355   3.438  1.00  0.00           C  
ATOM    108  O   ASP A  18      -3.360  11.703   2.948  1.00  0.00           O  
ATOM    109  H   ASP A  18      -3.263  13.719   0.976  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -1.097  13.255   2.051  1.00  0.00           H  
ATOM    111  N   MET A  19      -1.949  12.039   4.611  1.00  0.00           N  
ATOM    112  CA  MET A  19      -2.429  10.871   5.406  1.00  0.00           C  
ATOM    113  C   MET A  19      -2.757   9.630   4.542  1.00  0.00           C  
ATOM    114  O   MET A  19      -1.866   8.944   4.083  1.00  0.00           O  
ATOM    115  H   MET A  19      -1.218  12.600   5.013  1.00  0.00           H  
ATOM    116  HA  MET A  19      -1.677  10.603   6.130  1.00  0.00           H  
ATOM    117  N   LYS A  20      -4.012   9.342   4.300  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -4.378   8.172   3.456  1.00  0.00           C  
ATOM    119  C   LYS A  20      -3.872   8.287   2.015  1.00  0.00           C  
ATOM    120  O   LYS A  20      -3.557   7.300   1.380  1.00  0.00           O  
ATOM    121  H   LYS A  20      -4.751   9.957   4.627  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -3.996   7.267   3.903  1.00  0.00           H  
ATOM    123  N   ALA A  21      -3.842   9.475   1.476  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -3.406   9.575   0.051  1.00  0.00           C  
ATOM    125  C   ALA A  21      -1.912   9.291  -0.135  1.00  0.00           C  
ATOM    126  O   ALA A  21      -1.539   8.343  -0.798  1.00  0.00           O  
ATOM    127  H   ALA A  21      -4.100  10.271   2.058  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -3.990   8.910  -0.564  1.00  0.00           H  
ATOM    129  N   ILE A  22      -1.043  10.061   0.471  1.00  0.00           N  
ATOM    130  CA  ILE A  22       0.422   9.793   0.361  1.00  0.00           C  
ATOM    131  C   ILE A  22       0.848   8.539   1.126  1.00  0.00           C  
ATOM    132  O   ILE A  22       1.747   7.824   0.731  1.00  0.00           O  
ATOM    133  H   ILE A  22      -1.327  10.845   1.056  1.00  0.00           H  
ATOM    134  HA  ILE A  22       0.691   9.681  -0.677  1.00  0.00           H  
ATOM    135  N   GLY A  23       0.217   8.291   2.244  1.00  0.00           N  
ATOM    136  CA  GLY A  23       0.583   7.116   3.080  1.00  0.00           C  
ATOM    137  C   GLY A  23       0.404   5.805   2.328  1.00  0.00           C  
ATOM    138  O   GLY A  23       1.174   4.880   2.486  1.00  0.00           O  
ATOM    139  H   GLY A  23      -0.558   8.888   2.534  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       1.616   7.209   3.381  1.00  0.00           H  
ATOM    141  HA3 GLY A  23      -0.040   7.104   3.961  1.00  0.00           H  
ATOM    142  N   GLY A  24      -0.612   5.704   1.521  1.00  0.00           N  
ATOM    143  CA  GLY A  24      -0.862   4.454   0.767  1.00  0.00           C  
ATOM    144  C   GLY A  24       0.290   4.088  -0.165  1.00  0.00           C  
ATOM    145  O   GLY A  24       0.605   2.927  -0.330  1.00  0.00           O  
ATOM    146  H   GLY A  24      -1.261   6.476   1.367  1.00  0.00           H  
ATOM    147  HA2 GLY A  24      -1.008   3.648   1.469  1.00  0.00           H  
ATOM    148  HA3 GLY A  24      -1.760   4.573   0.181  1.00  0.00           H  
ATOM    149  N   TYR A  25       0.966   5.047  -0.737  1.00  0.00           N  
ATOM    150  CA  TYR A  25       2.134   4.725  -1.599  1.00  0.00           C  
ATOM    151  C   TYR A  25       3.298   4.156  -0.780  1.00  0.00           C  
ATOM    152  O   TYR A  25       4.003   3.258  -1.196  1.00  0.00           O  
ATOM    153  H   TYR A  25       0.840   6.026  -0.481  1.00  0.00           H  
ATOM    154  HA  TYR A  25       1.844   4.024  -2.363  1.00  0.00           H  
ATOM    155  N   ILE A  26       3.508   4.723   0.385  1.00  0.00           N  
ATOM    156  CA  ILE A  26       4.635   4.290   1.268  1.00  0.00           C  
ATOM    157  C   ILE A  26       4.511   2.839   1.734  1.00  0.00           C  
ATOM    158  O   ILE A  26       5.473   2.098   1.717  1.00  0.00           O  
ATOM    159  H   ILE A  26       2.869   5.446   0.708  1.00  0.00           H  
ATOM    160  HA  ILE A  26       5.574   4.426   0.759  1.00  0.00           H  
ATOM    161  N   VAL A  27       3.342   2.407   2.121  1.00  0.00           N  
ATOM    162  CA  VAL A  27       3.185   0.991   2.545  1.00  0.00           C  
ATOM    163  C   VAL A  27       3.373   0.062   1.349  1.00  0.00           C  
ATOM    164  O   VAL A  27       3.944  -1.006   1.443  1.00  0.00           O  
ATOM    165  H   VAL A  27       2.514   3.003   2.070  1.00  0.00           H  
ATOM    166  HA  VAL A  27       3.896   0.751   3.320  1.00  0.00           H  
ATOM    167  N   GLY A  28       2.843   0.469   0.229  1.00  0.00           N  
ATOM    168  CA  GLY A  28       2.923  -0.371  -0.994  1.00  0.00           C  
ATOM    169  C   GLY A  28       4.374  -0.683  -1.361  1.00  0.00           C  
ATOM    170  O   GLY A  28       4.684  -1.784  -1.772  1.00  0.00           O  
ATOM    171  H   GLY A  28       2.356   1.366   0.215  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       2.396  -1.297  -0.820  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       2.456   0.154  -1.815  1.00  0.00           H  
ATOM    174  N   ALA A  29       5.276   0.254  -1.226  1.00  0.00           N  
ATOM    175  CA  ALA A  29       6.698  -0.024  -1.576  1.00  0.00           C  
ATOM    176  C   ALA A  29       7.324  -1.061  -0.645  1.00  0.00           C  
ATOM    177  O   ALA A  29       8.164  -1.837  -1.045  1.00  0.00           O  
ATOM    178  H   ALA A  29       5.055   1.188  -0.881  1.00  0.00           H  
ATOM    179  HA  ALA A  29       6.771  -0.350  -2.601  1.00  0.00           H  
ATOM    180  N   LEU A  30       6.938  -1.076   0.599  1.00  0.00           N  
ATOM    181  CA  LEU A  30       7.532  -2.063   1.544  1.00  0.00           C  
ATOM    182  C   LEU A  30       7.245  -3.507   1.110  1.00  0.00           C  
ATOM    183  O   LEU A  30       8.077  -4.380   1.246  1.00  0.00           O  
ATOM    184  H   LEU A  30       6.209  -0.443   0.924  1.00  0.00           H  
ATOM    185  HA  LEU A  30       8.595  -1.904   1.632  1.00  0.00           H  
ATOM    186  N   VAL A  31       6.066  -3.769   0.607  1.00  0.00           N  
ATOM    187  CA  VAL A  31       5.689  -5.149   0.178  1.00  0.00           C  
ATOM    188  C   VAL A  31       6.503  -5.681  -1.009  1.00  0.00           C  
ATOM    189  O   VAL A  31       6.830  -6.851  -1.061  1.00  0.00           O  
ATOM    190  H   VAL A  31       5.358  -3.046   0.491  1.00  0.00           H  
ATOM    191  HA  VAL A  31       5.774  -5.827   1.011  1.00  0.00           H  
ATOM    192  N   ILE A  32       6.837  -4.854  -1.962  1.00  0.00           N  
ATOM    193  CA  ILE A  32       7.627  -5.401  -3.102  1.00  0.00           C  
ATOM    194  C   ILE A  32       9.033  -5.781  -2.622  1.00  0.00           C  
ATOM    195  O   ILE A  32       9.593  -6.770  -3.046  1.00  0.00           O  
ATOM    196  H   ILE A  32       6.608  -3.866  -1.857  1.00  0.00           H  
ATOM    197  HA  ILE A  32       7.134  -6.286  -3.476  1.00  0.00           H  
ATOM    198  N   LEU A  33       9.618  -5.002  -1.750  1.00  0.00           N  
ATOM    199  CA  LEU A  33      10.989  -5.318  -1.260  1.00  0.00           C  
ATOM    200  C   LEU A  33      11.029  -6.687  -0.568  1.00  0.00           C  
ATOM    201  O   LEU A  33      11.989  -7.421  -0.689  1.00  0.00           O  
ATOM    202  H   LEU A  33       9.174  -4.144  -1.435  1.00  0.00           H  
ATOM    203  HA  LEU A  33      11.678  -5.293  -2.082  1.00  0.00           H  
ATOM    204  N   ALA A  34      10.000  -7.053   0.155  1.00  0.00           N  
ATOM    205  CA  ALA A  34      10.020  -8.379   0.838  1.00  0.00           C  
ATOM    206  C   ALA A  34      10.107  -9.495  -0.199  1.00  0.00           C  
ATOM    207  O   ALA A  34      10.723 -10.519   0.022  1.00  0.00           O  
ATOM    208  H   ALA A  34       9.176  -6.458   0.242  1.00  0.00           H  
ATOM    209  HA  ALA A  34      10.848  -8.437   1.527  1.00  0.00           H  
ATOM    210  N   VAL A  35       9.480  -9.308  -1.323  1.00  0.00           N  
ATOM    211  CA  VAL A  35       9.497 -10.351  -2.382  1.00  0.00           C  
ATOM    212  C   VAL A  35      10.933 -10.647  -2.823  1.00  0.00           C  
ATOM    213  O   VAL A  35      11.274 -11.779  -3.100  1.00  0.00           O  
ATOM    214  H   VAL A  35       8.939  -8.457  -1.476  1.00  0.00           H  
ATOM    215  HA  VAL A  35       9.026 -11.253  -2.023  1.00  0.00           H  
ATOM    216  N   ALA A  36      11.786  -9.658  -2.895  1.00  0.00           N  
ATOM    217  CA  ALA A  36      13.188  -9.930  -3.322  1.00  0.00           C  
ATOM    218  C   ALA A  36      13.861 -10.900  -2.344  1.00  0.00           C  
ATOM    219  O   ALA A  36      14.710 -11.681  -2.724  1.00  0.00           O  
ATOM    220  H   ALA A  36      11.522  -8.703  -2.647  1.00  0.00           H  
ATOM    221  HA  ALA A  36      13.207 -10.328  -4.324  1.00  0.00           H  
ATOM    222  N   GLY A  37      13.542 -10.816  -1.079  1.00  0.00           N  
ATOM    223  CA  GLY A  37      14.215 -11.679  -0.065  1.00  0.00           C  
ATOM    224  C   GLY A  37      14.155 -13.152  -0.474  1.00  0.00           C  
ATOM    225  O   GLY A  37      15.044 -13.916  -0.159  1.00  0.00           O  
ATOM    226  H   GLY A  37      12.921 -10.080  -0.743  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      15.242 -11.372   0.031  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      13.719 -11.557   0.887  1.00  0.00           H  
ATOM    229  N   LEU A  38      13.130 -13.571  -1.152  1.00  0.00           N  
ATOM    230  CA  LEU A  38      13.038 -15.005  -1.552  1.00  0.00           C  
ATOM    231  C   LEU A  38      14.301 -15.419  -2.321  1.00  0.00           C  
ATOM    232  O   LEU A  38      14.735 -16.547  -2.242  1.00  0.00           O  
ATOM    233  H   LEU A  38      12.366 -12.941  -1.399  1.00  0.00           H  
ATOM    234  HA  LEU A  38      12.903 -15.630  -0.683  1.00  0.00           H  
ATOM    235  N   ILE A  39      14.868 -14.537  -3.093  1.00  0.00           N  
ATOM    236  CA  ILE A  39      16.082 -14.935  -3.885  1.00  0.00           C  
ATOM    237  C   ILE A  39      17.137 -15.542  -2.935  1.00  0.00           C  
ATOM    238  O   ILE A  39      17.738 -16.552  -3.245  1.00  0.00           O  
ATOM    239  H   ILE A  39      14.435 -13.619  -3.173  1.00  0.00           H  
ATOM    240  HA  ILE A  39      15.813 -15.644  -4.654  1.00  0.00           H  
ATOM    241  N   TYR A  40      17.365 -14.958  -1.788  1.00  0.00           N  
ATOM    242  CA  TYR A  40      18.375 -15.529  -0.833  1.00  0.00           C  
ATOM    243  C   TYR A  40      17.976 -16.959  -0.432  1.00  0.00           C  
ATOM    244  O   TYR A  40      18.815 -17.800  -0.179  1.00  0.00           O  
ATOM    245  H   TYR A  40      16.906 -14.080  -1.556  1.00  0.00           H  
ATOM    246  HA  TYR A  40      19.356 -15.527  -1.284  1.00  0.00           H  
ATOM    247  N   SER A  41      16.700 -17.236  -0.390  1.00  0.00           N  
ATOM    248  CA  SER A  41      16.160 -18.588  -0.031  1.00  0.00           C  
ATOM    249  C   SER A  41      16.721 -19.695  -0.933  1.00  0.00           C  
ATOM    250  O   SER A  41      16.755 -20.843  -0.548  1.00  0.00           O  
ATOM    251  H   SER A  41      15.994 -16.539  -0.625  1.00  0.00           H  
ATOM    252  HA  SER A  41      16.391 -18.808   0.998  1.00  0.00           H  
ATOM    253  N   MET A  42      17.211 -19.374  -2.099  1.00  0.00           N  
ATOM    254  CA  MET A  42      17.820 -20.441  -2.949  1.00  0.00           C  
ATOM    255  C   MET A  42      18.942 -21.113  -2.140  1.00  0.00           C  
ATOM    256  O   MET A  42      19.176 -22.302  -2.227  1.00  0.00           O  
ATOM    257  H   MET A  42      17.360 -18.393  -2.326  1.00  0.00           H  
ATOM    258  HA  MET A  42      17.080 -21.158  -3.265  1.00  0.00           H  
ATOM    259  N   LEU A  43      19.616 -20.331  -1.334  1.00  0.00           N  
ATOM    260  CA  LEU A  43      20.724 -20.837  -0.462  1.00  0.00           C  
ATOM    261  C   LEU A  43      20.212 -21.904   0.520  1.00  0.00           C  
ATOM    262  O   LEU A  43      20.898 -22.859   0.825  1.00  0.00           O  
ATOM    263  H   LEU A  43      19.363 -19.347  -1.269  1.00  0.00           H  
ATOM    264  HA  LEU A  43      21.507 -21.255  -1.076  1.00  0.00           H  
ATOM    265  N   ARG A  44      18.985 -21.788   0.953  1.00  0.00           N  
ATOM    266  CA  ARG A  44      18.327 -22.798   1.843  1.00  0.00           C  
ATOM    267  C   ARG A  44      18.232 -24.175   1.164  1.00  0.00           C  
ATOM    268  O   ARG A  44      18.211 -25.201   1.812  1.00  0.00           O  
ATOM    269  H   ARG A  44      18.343 -21.089   0.582  1.00  0.00           H  
ATOM    270  HA  ARG A  44      18.873 -22.882   2.769  1.00  0.00           H  
ATOM    271  N   LYS A  45      18.186 -24.182  -0.147  1.00  0.00           N  
ATOM    272  CA  LYS A  45      18.100 -25.463  -0.917  1.00  0.00           C  
ATOM    273  C   LYS A  45      16.877 -26.299  -0.492  1.00  0.00           C  
ATOM    274  O   LYS A  45      15.850 -26.259  -1.139  1.00  0.00           O  
ATOM    275  H   LYS A  45      18.373 -23.303  -0.625  1.00  0.00           H  
ATOM    276  HA  LYS A  45      18.050 -25.252  -1.974  1.00  0.00           H  
ATOM    277  N   ALA A  46      16.961 -27.056   0.573  1.00  0.00           N  
ATOM    278  CA  ALA A  46      15.786 -27.873   0.995  1.00  0.00           C  
ATOM    279  C   ALA A  46      15.782 -28.054   2.514  1.00  0.00           C  
ATOM    280  H   ALA A  46      17.820 -27.090   1.116  1.00  0.00           H  
ATOM    281  HA  ALA A  46      14.868 -27.413   0.666  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -34.913  16.205  -0.159  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -34.858  15.968   1.310  1.00  0.00           C  
ATOM      3  C   GLY A   1     -33.482  16.370   1.843  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.338  16.753   2.988  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -35.623  16.556   1.797  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -35.026  14.920   1.512  1.00  0.00           H  
ATOM      7  N   VAL A   2     -32.462  16.255   1.033  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -31.089  16.599   1.510  1.00  0.00           C  
ATOM      9  C   VAL A   2     -30.739  15.751   2.741  1.00  0.00           C  
ATOM     10  O   VAL A   2     -29.883  16.099   3.530  1.00  0.00           O  
ATOM     11  H   VAL A   2     -32.602  15.884   0.094  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -30.365  16.446   0.723  1.00  0.00           H  
ATOM     13  N   ILE A   3     -31.379  14.621   2.881  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -31.109  13.689   4.011  1.00  0.00           C  
ATOM     15  C   ILE A   3     -30.234  12.522   3.527  1.00  0.00           C  
ATOM     16  O   ILE A   3     -30.090  11.530   4.211  1.00  0.00           O  
ATOM     17  H   ILE A   3     -32.056  14.321   2.179  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -30.625  14.211   4.821  1.00  0.00           H  
ATOM     19  N   ASP A   4     -29.628  12.653   2.370  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -28.739  11.573   1.829  1.00  0.00           C  
ATOM     21  C   ASP A   4     -28.138  11.975   0.463  1.00  0.00           C  
ATOM     22  O   ASP A   4     -27.078  11.509   0.094  1.00  0.00           O  
ATOM     23  H   ASP A   4     -29.671  13.540   1.883  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -27.935  11.398   2.528  1.00  0.00           H  
ATOM     25  N   THR A   5     -28.780  12.859  -0.271  1.00  0.00           N  
ATOM     26  CA  THR A   5     -28.158  13.268  -1.559  1.00  0.00           C  
ATOM     27  C   THR A   5     -26.806  13.888  -1.196  1.00  0.00           C  
ATOM     28  O   THR A   5     -25.785  13.578  -1.767  1.00  0.00           O  
ATOM     29  H   THR A   5     -29.630  13.247   0.125  1.00  0.00           H  
ATOM     30  HA  THR A   5     -28.032  12.418  -2.213  1.00  0.00           H  
ATOM     31  N   SER A   6     -26.823  14.759  -0.223  1.00  0.00           N  
ATOM     32  CA  SER A   6     -25.608  15.461   0.291  1.00  0.00           C  
ATOM     33  C   SER A   6     -24.532  14.507   0.816  1.00  0.00           C  
ATOM     34  O   SER A   6     -23.360  14.826   0.810  1.00  0.00           O  
ATOM     35  H   SER A   6     -27.708  15.076   0.175  1.00  0.00           H  
ATOM     36  HA  SER A   6     -25.193  16.091  -0.481  1.00  0.00           H  
ATOM     37  N   ALA A   7     -24.913  13.369   1.316  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -23.870  12.464   1.877  1.00  0.00           C  
ATOM     39  C   ALA A   7     -22.838  12.144   0.787  1.00  0.00           C  
ATOM     40  O   ALA A   7     -21.653  12.080   1.050  1.00  0.00           O  
ATOM     41  H   ALA A   7     -25.902  13.120   1.273  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -23.394  12.918   2.732  1.00  0.00           H  
ATOM     43  N   VAL A   8     -23.271  11.881  -0.416  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -22.281  11.494  -1.470  1.00  0.00           C  
ATOM     45  C   VAL A   8     -21.227  12.592  -1.686  1.00  0.00           C  
ATOM     46  O   VAL A   8     -20.065  12.288  -1.864  1.00  0.00           O  
ATOM     47  H   VAL A   8     -24.275  11.779  -0.564  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -21.793  10.576  -1.186  1.00  0.00           H  
ATOM     49  N   GLU A   9     -21.565  13.854  -1.596  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -20.512  14.911  -1.709  1.00  0.00           C  
ATOM     51  C   GLU A   9     -19.544  14.824  -0.517  1.00  0.00           C  
ATOM     52  O   GLU A   9     -18.374  15.130  -0.611  1.00  0.00           O  
ATOM     53  H   GLU A   9     -22.500  14.154  -1.325  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -19.973  14.806  -2.638  1.00  0.00           H  
ATOM     55  N   SER A  10     -20.079  14.457   0.620  1.00  0.00           N  
ATOM     56  CA  SER A  10     -19.219  14.410   1.839  1.00  0.00           C  
ATOM     57  C   SER A  10     -18.031  13.487   1.565  1.00  0.00           C  
ATOM     58  O   SER A  10     -16.910  13.797   1.888  1.00  0.00           O  
ATOM     59  H   SER A  10     -21.078  14.260   0.589  1.00  0.00           H  
ATOM     60  HA  SER A  10     -18.881  15.399   2.105  1.00  0.00           H  
ATOM     61  N   ALA A  11     -18.277  12.342   1.004  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -17.129  11.420   0.760  1.00  0.00           C  
ATOM     63  C   ALA A  11     -16.132  12.108  -0.185  1.00  0.00           C  
ATOM     64  O   ALA A  11     -14.945  12.107   0.038  1.00  0.00           O  
ATOM     65  H   ALA A  11     -19.257  12.094   0.880  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -16.651  11.150   1.689  1.00  0.00           H  
ATOM     67  N   ILE A  12     -16.627  12.693  -1.236  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -15.684  13.384  -2.174  1.00  0.00           C  
ATOM     69  C   ILE A  12     -14.958  14.501  -1.398  1.00  0.00           C  
ATOM     70  O   ILE A  12     -13.750  14.643  -1.441  1.00  0.00           O  
ATOM     71  H   ILE A  12     -17.634  12.593  -1.361  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -14.970  12.683  -2.580  1.00  0.00           H  
ATOM     73  N   THR A  13     -15.727  15.282  -0.695  1.00  0.00           N  
ATOM     74  CA  THR A  13     -15.133  16.405   0.104  1.00  0.00           C  
ATOM     75  C   THR A  13     -14.141  15.825   1.127  1.00  0.00           C  
ATOM     76  O   THR A  13     -13.063  16.340   1.355  1.00  0.00           O  
ATOM     77  H   THR A  13     -16.724  15.098  -0.792  1.00  0.00           H  
ATOM     78  HA  THR A  13     -14.645  17.116  -0.544  1.00  0.00           H  
ATOM     79  N   ASP A  14     -14.548  14.756   1.739  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -13.732  14.063   2.779  1.00  0.00           C  
ATOM     81  C   ASP A  14     -13.219  12.727   2.243  1.00  0.00           C  
ATOM     82  O   ASP A  14     -13.300  11.717   2.917  1.00  0.00           O  
ATOM     83  H   ASP A  14     -15.487  14.430   1.524  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -12.904  14.685   3.080  1.00  0.00           H  
ATOM     85  N   GLY A  15     -12.697  12.698   1.042  1.00  0.00           N  
ATOM     86  CA  GLY A  15     -12.200  11.391   0.529  1.00  0.00           C  
ATOM     87  C   GLY A  15     -11.139  10.883   1.503  1.00  0.00           C  
ATOM     88  O   GLY A  15     -11.291   9.823   2.066  1.00  0.00           O  
ATOM     89  H   GLY A  15     -12.603  13.567   0.517  1.00  0.00           H  
ATOM     90  HA2 GLY A  15     -13.019  10.685   0.472  1.00  0.00           H  
ATOM     91  HA3 GLY A  15     -11.760  11.522  -0.449  1.00  0.00           H  
ATOM     92  N   GLN A  16     -10.100  11.688   1.715  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -8.971  11.366   2.679  1.00  0.00           C  
ATOM     94  C   GLN A  16      -7.654  12.068   2.288  1.00  0.00           C  
ATOM     95  O   GLN A  16      -6.776  11.459   1.718  1.00  0.00           O  
ATOM     96  H   GLN A  16     -10.075  12.559   1.183  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -9.256  11.663   3.676  1.00  0.00           H  
ATOM     98  N   GLY A  17      -7.461  13.324   2.620  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -6.155  13.970   2.276  1.00  0.00           C  
ATOM    100  C   GLY A  17      -5.297  14.027   3.544  1.00  0.00           C  
ATOM    101  O   GLY A  17      -5.601  14.753   4.468  1.00  0.00           O  
ATOM    102  H   GLY A  17      -8.159  13.869   3.129  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -5.650  13.389   1.518  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -6.325  14.973   1.914  1.00  0.00           H  
ATOM    105  N   ASP A  18      -4.204  13.307   3.576  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -3.297  13.355   4.767  1.00  0.00           C  
ATOM    107  C   ASP A  18      -2.075  12.473   4.512  1.00  0.00           C  
ATOM    108  O   ASP A  18      -2.091  11.315   4.877  1.00  0.00           O  
ATOM    109  H   ASP A  18      -3.924  12.777   2.751  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -3.000  14.369   4.982  1.00  0.00           H  
ATOM    111  N   MET A  19      -1.032  12.947   3.863  1.00  0.00           N  
ATOM    112  CA  MET A  19       0.158  12.071   3.576  1.00  0.00           C  
ATOM    113  C   MET A  19      -0.203  10.805   2.764  1.00  0.00           C  
ATOM    114  O   MET A  19       0.664  10.031   2.408  1.00  0.00           O  
ATOM    115  H   MET A  19      -0.986  13.898   3.498  1.00  0.00           H  
ATOM    116  HA  MET A  19       0.900  12.640   3.039  1.00  0.00           H  
ATOM    117  N   LYS A  20      -1.444  10.615   2.409  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -1.825   9.454   1.568  1.00  0.00           C  
ATOM    119  C   LYS A  20      -1.151   9.496   0.193  1.00  0.00           C  
ATOM    120  O   LYS A  20      -0.832   8.478  -0.388  1.00  0.00           O  
ATOM    121  H   LYS A  20      -2.147  11.304   2.623  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -1.573   8.536   2.072  1.00  0.00           H  
ATOM    123  N   ALA A  21      -0.981  10.676  -0.351  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -0.378  10.741  -1.713  1.00  0.00           C  
ATOM    125  C   ALA A  21       1.105  10.353  -1.711  1.00  0.00           C  
ATOM    126  O   ALA A  21       1.488   9.385  -2.339  1.00  0.00           O  
ATOM    127  H   ALA A  21      -1.237  11.493   0.204  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -0.924  10.104  -2.390  1.00  0.00           H  
ATOM    129  N   ILE A  22       1.949  11.050  -0.991  1.00  0.00           N  
ATOM    130  CA  ILE A  22       3.389  10.662  -0.932  1.00  0.00           C  
ATOM    131  C   ILE A  22       3.598   9.364  -0.150  1.00  0.00           C  
ATOM    132  O   ILE A  22       4.463   8.565  -0.445  1.00  0.00           O  
ATOM    133  H   ILE A  22       1.671  11.858  -0.434  1.00  0.00           H  
ATOM    134  HA  ILE A  22       3.781  10.549  -1.929  1.00  0.00           H  
ATOM    135  N   GLY A  23       2.806   9.182   0.871  1.00  0.00           N  
ATOM    136  CA  GLY A  23       2.926   7.975   1.733  1.00  0.00           C  
ATOM    137  C   GLY A  23       2.702   6.691   0.946  1.00  0.00           C  
ATOM    138  O   GLY A  23       3.325   5.680   1.203  1.00  0.00           O  
ATOM    139  H   GLY A  23       2.069   9.863   1.055  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       3.913   7.952   2.168  1.00  0.00           H  
ATOM    141  HA3 GLY A  23       2.196   8.034   2.525  1.00  0.00           H  
ATOM    142  N   GLY A  24       1.813   6.710  -0.003  1.00  0.00           N  
ATOM    143  CA  GLY A  24       1.529   5.497  -0.810  1.00  0.00           C  
ATOM    144  C   GLY A  24       2.744   5.002  -1.585  1.00  0.00           C  
ATOM    145  O   GLY A  24       2.945   3.811  -1.727  1.00  0.00           O  
ATOM    146  H   GLY A  24       1.299   7.556  -0.252  1.00  0.00           H  
ATOM    147  HA2 GLY A  24       1.196   4.712  -0.148  1.00  0.00           H  
ATOM    148  HA3 GLY A  24       0.737   5.722  -1.508  1.00  0.00           H  
ATOM    149  N   TYR A  25       3.599   5.878  -2.044  1.00  0.00           N  
ATOM    150  CA  TYR A  25       4.827   5.424  -2.746  1.00  0.00           C  
ATOM    151  C   TYR A  25       5.791   4.728  -1.783  1.00  0.00           C  
ATOM    152  O   TYR A  25       6.446   3.758  -2.112  1.00  0.00           O  
ATOM    153  H   TYR A  25       3.552   6.863  -1.786  1.00  0.00           H  
ATOM    154  HA  TYR A  25       4.566   4.756  -3.550  1.00  0.00           H  
ATOM    155  N   ILE A  26       5.893   5.267  -0.592  1.00  0.00           N  
ATOM    156  CA  ILE A  26       6.826   4.711   0.432  1.00  0.00           C  
ATOM    157  C   ILE A  26       6.477   3.282   0.841  1.00  0.00           C  
ATOM    158  O   ILE A  26       7.343   2.437   0.949  1.00  0.00           O  
ATOM    159  H   ILE A  26       5.296   6.057  -0.351  1.00  0.00           H  
ATOM    160  HA  ILE A  26       7.838   4.749   0.069  1.00  0.00           H  
ATOM    161  N   VAL A  27       5.222   2.982   1.034  1.00  0.00           N  
ATOM    162  CA  VAL A  27       4.845   1.591   1.395  1.00  0.00           C  
ATOM    163  C   VAL A  27       5.102   0.653   0.219  1.00  0.00           C  
ATOM    164  O   VAL A  27       5.522  -0.477   0.374  1.00  0.00           O  
ATOM    165  H   VAL A  27       4.482   3.665   0.866  1.00  0.00           H  
ATOM    166  HA  VAL A  27       5.402   1.266   2.259  1.00  0.00           H  
ATOM    167  N   GLY A  28       4.803   1.126  -0.961  1.00  0.00           N  
ATOM    168  CA  GLY A  28       4.971   0.286  -2.175  1.00  0.00           C  
ATOM    169  C   GLY A  28       6.410  -0.201  -2.320  1.00  0.00           C  
ATOM    170  O   GLY A  28       6.646  -1.323  -2.711  1.00  0.00           O  
ATOM    171  H   GLY A  28       4.438   2.075  -1.036  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       4.314  -0.568  -2.106  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       4.706   0.866  -3.045  1.00  0.00           H  
ATOM    174  N   ALA A  29       7.386   0.612  -2.022  1.00  0.00           N  
ATOM    175  CA  ALA A  29       8.799   0.159  -2.155  1.00  0.00           C  
ATOM    176  C   ALA A  29       9.152  -0.950  -1.159  1.00  0.00           C  
ATOM    177  O   ALA A  29       9.953  -1.816  -1.445  1.00  0.00           O  
ATOM    178  H   ALA A  29       7.228   1.563  -1.691  1.00  0.00           H  
ATOM    179  HA  ALA A  29       8.984  -0.178  -3.161  1.00  0.00           H  
ATOM    180  N   LEU A  30       8.581  -0.923   0.018  1.00  0.00           N  
ATOM    181  CA  LEU A  30       8.917  -1.970   1.026  1.00  0.00           C  
ATOM    182  C   LEU A  30       8.565  -3.381   0.545  1.00  0.00           C  
ATOM    183  O   LEU A  30       9.290  -4.323   0.794  1.00  0.00           O  
ATOM    184  H   LEU A  30       7.887  -0.211   0.242  1.00  0.00           H  
ATOM    185  HA  LEU A  30       9.965  -1.916   1.279  1.00  0.00           H  
ATOM    186  N   VAL A  31       7.458  -3.547  -0.125  1.00  0.00           N  
ATOM    187  CA  VAL A  31       7.076  -4.912  -0.589  1.00  0.00           C  
ATOM    188  C   VAL A  31       7.993  -5.421  -1.704  1.00  0.00           C  
ATOM    189  O   VAL A  31       8.271  -6.602  -1.784  1.00  0.00           O  
ATOM    190  H   VAL A  31       6.843  -2.758  -0.327  1.00  0.00           H  
ATOM    191  HA  VAL A  31       7.130  -5.593   0.247  1.00  0.00           H  
ATOM    192  N   ILE A  32       8.500  -4.561  -2.551  1.00  0.00           N  
ATOM    193  CA  ILE A  32       9.418  -5.062  -3.610  1.00  0.00           C  
ATOM    194  C   ILE A  32      10.657  -5.674  -2.956  1.00  0.00           C  
ATOM    195  O   ILE A  32      11.123  -6.729  -3.329  1.00  0.00           O  
ATOM    196  H   ILE A  32       8.341  -3.562  -2.430  1.00  0.00           H  
ATOM    197  HA  ILE A  32       8.918  -5.793  -4.227  1.00  0.00           H  
ATOM    198  N   LEU A  33      11.201  -4.988  -1.988  1.00  0.00           N  
ATOM    199  CA  LEU A  33      12.425  -5.483  -1.298  1.00  0.00           C  
ATOM    200  C   LEU A  33      12.187  -6.826  -0.604  1.00  0.00           C  
ATOM    201  O   LEU A  33      13.067  -7.663  -0.560  1.00  0.00           O  
ATOM    202  H   LEU A  33      10.814  -4.084  -1.727  1.00  0.00           H  
ATOM    203  HA  LEU A  33      13.225  -5.588  -2.012  1.00  0.00           H  
ATOM    204  N   ALA A  34      11.021  -7.061  -0.066  1.00  0.00           N  
ATOM    205  CA  ALA A  34      10.781  -8.370   0.604  1.00  0.00           C  
ATOM    206  C   ALA A  34      10.911  -9.497  -0.420  1.00  0.00           C  
ATOM    207  O   ALA A  34      11.360 -10.584  -0.117  1.00  0.00           O  
ATOM    208  H   ALA A  34      10.266  -6.376  -0.109  1.00  0.00           H  
ATOM    209  HA  ALA A  34      11.477  -8.513   1.416  1.00  0.00           H  
ATOM    210  N   VAL A  35      10.504  -9.243  -1.632  1.00  0.00           N  
ATOM    211  CA  VAL A  35      10.577 -10.283  -2.694  1.00  0.00           C  
ATOM    212  C   VAL A  35      12.023 -10.740  -2.916  1.00  0.00           C  
ATOM    213  O   VAL A  35      12.270 -11.903  -3.168  1.00  0.00           O  
ATOM    214  H   VAL A  35      10.107  -8.330  -1.858  1.00  0.00           H  
ATOM    215  HA  VAL A  35       9.961 -11.127  -2.425  1.00  0.00           H  
ATOM    216  N   ALA A  36      12.986  -9.856  -2.834  1.00  0.00           N  
ATOM    217  CA  ALA A  36      14.399 -10.285  -3.051  1.00  0.00           C  
ATOM    218  C   ALA A  36      14.801 -11.337  -2.012  1.00  0.00           C  
ATOM    219  O   ALA A  36      15.604 -12.208  -2.281  1.00  0.00           O  
ATOM    220  H   ALA A  36      12.799  -8.880  -2.605  1.00  0.00           H  
ATOM    221  HA  ALA A  36      14.528 -10.670  -4.050  1.00  0.00           H  
ATOM    222  N   GLY A  37      14.303 -11.225  -0.809  1.00  0.00           N  
ATOM    223  CA  GLY A  37      14.703 -12.164   0.277  1.00  0.00           C  
ATOM    224  C   GLY A  37      14.537 -13.621  -0.158  1.00  0.00           C  
ATOM    225  O   GLY A  37      15.260 -14.487   0.291  1.00  0.00           O  
ATOM    226  H   GLY A  37      13.727 -10.425  -0.553  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      15.734 -11.981   0.534  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      14.086 -11.983   1.144  1.00  0.00           H  
ATOM    229  N   LEU A  38      13.595 -13.919  -1.001  1.00  0.00           N  
ATOM    230  CA  LEU A  38      13.402 -15.338  -1.416  1.00  0.00           C  
ATOM    231  C   LEU A  38      14.713 -15.903  -1.989  1.00  0.00           C  
ATOM    232  O   LEU A  38      14.985 -17.076  -1.870  1.00  0.00           O  
ATOM    233  H   LEU A  38      12.970 -13.204  -1.365  1.00  0.00           H  
ATOM    234  HA  LEU A  38      13.079 -15.930  -0.576  1.00  0.00           H  
ATOM    235  N   ILE A  39      15.504 -15.097  -2.642  1.00  0.00           N  
ATOM    236  CA  ILE A  39      16.770 -15.648  -3.241  1.00  0.00           C  
ATOM    237  C   ILE A  39      17.573 -16.385  -2.147  1.00  0.00           C  
ATOM    238  O   ILE A  39      18.095 -17.456  -2.378  1.00  0.00           O  
ATOM    239  H   ILE A  39      15.208 -14.134  -2.773  1.00  0.00           H  
ATOM    240  HA  ILE A  39      16.539 -16.318  -4.055  1.00  0.00           H  
ATOM    241  N   TYR A  40      17.666 -15.841  -0.961  1.00  0.00           N  
ATOM    242  CA  TYR A  40      18.423 -16.534   0.139  1.00  0.00           C  
ATOM    243  C   TYR A  40      17.798 -17.910   0.418  1.00  0.00           C  
ATOM    244  O   TYR A  40      18.474 -18.847   0.794  1.00  0.00           O  
ATOM    245  H   TYR A  40      17.274 -14.917  -0.785  1.00  0.00           H  
ATOM    246  HA  TYR A  40      19.461 -16.645  -0.137  1.00  0.00           H  
ATOM    247  N   SER A  41      16.515 -18.036   0.219  1.00  0.00           N  
ATOM    248  CA  SER A  41      15.770 -19.321   0.432  1.00  0.00           C  
ATOM    249  C   SER A  41      16.363 -20.477  -0.386  1.00  0.00           C  
ATOM    250  O   SER A  41      16.196 -21.624  -0.038  1.00  0.00           O  
ATOM    251  H   SER A  41      15.948 -17.259  -0.120  1.00  0.00           H  
ATOM    252  HA  SER A  41      15.774 -19.575   1.481  1.00  0.00           H  
ATOM    253  N   MET A  42      17.094 -20.203  -1.431  1.00  0.00           N  
ATOM    254  CA  MET A  42      17.723 -21.326  -2.189  1.00  0.00           C  
ATOM    255  C   MET A  42      18.590 -22.135  -1.212  1.00  0.00           C  
ATOM    256  O   MET A  42      18.699 -23.342  -1.295  1.00  0.00           O  
ATOM    257  H   MET A  42      17.393 -19.244  -1.601  1.00  0.00           H  
ATOM    258  HA  MET A  42      16.976 -21.947  -2.654  1.00  0.00           H  
ATOM    259  N   LEU A  43      19.182 -21.449  -0.272  1.00  0.00           N  
ATOM    260  CA  LEU A  43      20.041 -22.092   0.771  1.00  0.00           C  
ATOM    261  C   LEU A  43      19.237 -23.103   1.604  1.00  0.00           C  
ATOM    262  O   LEU A  43      19.744 -24.130   2.005  1.00  0.00           O  
ATOM    263  H   LEU A  43      19.036 -20.443  -0.224  1.00  0.00           H  
ATOM    264  HA  LEU A  43      20.872 -22.592   0.298  1.00  0.00           H  
ATOM    265  N   ARG A  44      17.971 -22.855   1.801  1.00  0.00           N  
ATOM    266  CA  ARG A  44      17.052 -23.793   2.521  1.00  0.00           C  
ATOM    267  C   ARG A  44      16.936 -25.143   1.793  1.00  0.00           C  
ATOM    268  O   ARG A  44      16.670 -26.161   2.395  1.00  0.00           O  
ATOM    269  H   ARG A  44      17.492 -22.080   1.338  1.00  0.00           H  
ATOM    270  HA  ARG A  44      17.401 -23.949   3.529  1.00  0.00           H  
ATOM    271  N   LYS A  45      17.138 -25.134   0.496  1.00  0.00           N  
ATOM    272  CA  LYS A  45      17.056 -26.390  -0.315  1.00  0.00           C  
ATOM    273  C   LYS A  45      15.631 -26.951  -0.256  1.00  0.00           C  
ATOM    274  O   LYS A  45      15.418 -28.128  -0.046  1.00  0.00           O  
ATOM    275  H   LYS A  45      17.505 -24.279   0.081  1.00  0.00           H  
ATOM    276  HA  LYS A  45      17.334 -26.191  -1.338  1.00  0.00           H  
ATOM    277  N   ALA A  46      14.647 -26.113  -0.438  1.00  0.00           N  
ATOM    278  CA  ALA A  46      13.239 -26.600  -0.391  1.00  0.00           C  
ATOM    279  C   ALA A  46      12.395 -25.876  -1.445  1.00  0.00           C  
ATOM    280  H   ALA A  46      14.843 -25.127  -0.612  1.00  0.00           H  
ATOM    281  HA  ALA A  46      13.206 -27.665  -0.549  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -32.945  14.585   2.812  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.981  13.601   3.381  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.581  13.881   2.833  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.168  13.315   1.841  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -31.973  13.688   4.459  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -32.280  12.602   3.103  1.00  0.00           H  
ATOM      7  N   VAL A   2     -29.859  14.774   3.452  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -28.497  15.133   2.961  1.00  0.00           C  
ATOM      9  C   VAL A   2     -27.430  14.591   3.916  1.00  0.00           C  
ATOM     10  O   VAL A   2     -26.321  15.084   3.972  1.00  0.00           O  
ATOM     11  H   VAL A   2     -30.234  15.282   4.254  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -28.342  14.757   1.961  1.00  0.00           H  
ATOM     13  N   ILE A   3     -27.755  13.558   4.643  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -26.790  12.920   5.583  1.00  0.00           C  
ATOM     15  C   ILE A   3     -26.172  11.695   4.907  1.00  0.00           C  
ATOM     16  O   ILE A   3     -25.719  10.781   5.564  1.00  0.00           O  
ATOM     17  H   ILE A   3     -28.663  13.109   4.536  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -26.024  13.622   5.873  1.00  0.00           H  
ATOM     19  N   ASP A   4     -26.119  11.688   3.601  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -25.504  10.540   2.880  1.00  0.00           C  
ATOM     21  C   ASP A   4     -25.378  10.834   1.368  1.00  0.00           C  
ATOM     22  O   ASP A   4     -24.413  10.442   0.743  1.00  0.00           O  
ATOM     23  H   ASP A   4     -26.385  12.522   3.083  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -24.517  10.367   3.283  1.00  0.00           H  
ATOM     25  N   THR A   5     -26.305  11.557   0.783  1.00  0.00           N  
ATOM     26  CA  THR A   5     -26.111  11.869  -0.664  1.00  0.00           C  
ATOM     27  C   THR A   5     -24.825  12.701  -0.753  1.00  0.00           C  
ATOM     28  O   THR A   5     -23.952  12.441  -1.548  1.00  0.00           O  
ATOM     29  H   THR A   5     -27.057  11.905   1.375  1.00  0.00           H  
ATOM     30  HA  THR A   5     -26.020  10.961  -1.243  1.00  0.00           H  
ATOM     31  N   SER A   6     -24.722  13.701   0.092  1.00  0.00           N  
ATOM     32  CA  SER A   6     -23.534  14.613   0.167  1.00  0.00           C  
ATOM     33  C   SER A   6     -22.225  13.896   0.504  1.00  0.00           C  
ATOM     34  O   SER A   6     -21.155  14.332   0.127  1.00  0.00           O  
ATOM     35  H   SER A   6     -25.503  13.968   0.690  1.00  0.00           H  
ATOM     36  HA  SER A   6     -23.426  15.156  -0.758  1.00  0.00           H  
ATOM     37  N   ALA A   7     -22.289  12.830   1.249  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -21.013  12.160   1.631  1.00  0.00           C  
ATOM     39  C   ALA A   7     -20.256  11.730   0.373  1.00  0.00           C  
ATOM     40  O   ALA A   7     -19.049  11.851   0.298  1.00  0.00           O  
ATOM     41  H   ALA A   7     -23.205  12.472   1.520  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -20.405  12.814   2.236  1.00  0.00           H  
ATOM     43  N   VAL A   8     -20.933  11.167  -0.586  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -20.203  10.665  -1.789  1.00  0.00           C  
ATOM     45  C   VAL A   8     -19.483  11.792  -2.554  1.00  0.00           C  
ATOM     46  O   VAL A   8     -18.377  11.594  -3.014  1.00  0.00           O  
ATOM     47  H   VAL A   8     -21.913  10.936  -0.429  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -19.483   9.922  -1.485  1.00  0.00           H  
ATOM     49  N   GLU A   9     -20.017  12.987  -2.633  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -19.248  14.094  -3.291  1.00  0.00           C  
ATOM     51  C   GLU A   9     -18.025  14.474  -2.436  1.00  0.00           C  
ATOM     52  O   GLU A   9     -16.982  14.864  -2.924  1.00  0.00           O  
ATOM     53  H   GLU A   9     -20.868  13.230  -2.131  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -18.941  13.804  -4.281  1.00  0.00           H  
ATOM     55  N   SER A  10     -18.214  14.409  -1.141  1.00  0.00           N  
ATOM     56  CA  SER A  10     -17.115  14.824  -0.221  1.00  0.00           C  
ATOM     57  C   SER A  10     -15.865  13.987  -0.498  1.00  0.00           C  
ATOM     58  O   SER A  10     -14.775  14.498  -0.572  1.00  0.00           O  
ATOM     59  H   SER A  10     -19.145  14.107  -0.862  1.00  0.00           H  
ATOM     60  HA  SER A  10     -16.900  15.874  -0.339  1.00  0.00           H  
ATOM     61  N   ALA A  11     -16.014  12.701  -0.606  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -14.792  11.873  -0.837  1.00  0.00           C  
ATOM     63  C   ALA A  11     -14.156  12.248  -2.184  1.00  0.00           C  
ATOM     64  O   ALA A  11     -12.965  12.463  -2.286  1.00  0.00           O  
ATOM     65  H   ALA A  11     -16.941  12.328  -0.402  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -14.086  12.006  -0.031  1.00  0.00           H  
ATOM     67  N   ILE A  12     -14.952  12.325  -3.210  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -14.356  12.690  -4.532  1.00  0.00           C  
ATOM     69  C   ILE A  12     -13.760  14.106  -4.438  1.00  0.00           C  
ATOM     70  O   ILE A  12     -12.627  14.355  -4.805  1.00  0.00           O  
ATOM     71  H   ILE A  12     -15.930  12.088  -3.037  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -13.592  11.981  -4.812  1.00  0.00           H  
ATOM     73  N   THR A  13     -14.548  15.026  -3.949  1.00  0.00           N  
ATOM     74  CA  THR A  13     -14.053  16.435  -3.832  1.00  0.00           C  
ATOM     75  C   THR A  13     -12.842  16.484  -2.890  1.00  0.00           C  
ATOM     76  O   THR A  13     -11.840  17.121  -3.157  1.00  0.00           O  
ATOM     77  H   THR A  13     -15.501  14.726  -3.741  1.00  0.00           H  
ATOM     78  HA  THR A  13     -13.800  16.831  -4.802  1.00  0.00           H  
ATOM     79  N   ASP A  14     -12.961  15.808  -1.785  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -11.838  15.803  -0.800  1.00  0.00           C  
ATOM     81  C   ASP A  14     -10.801  14.730  -1.132  1.00  0.00           C  
ATOM     82  O   ASP A  14     -10.693  13.741  -0.434  1.00  0.00           O  
ATOM     83  H   ASP A  14     -13.856  15.342  -1.640  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -11.371  16.773  -0.769  1.00  0.00           H  
ATOM     85  N   GLY A  15     -10.016  14.905  -2.155  1.00  0.00           N  
ATOM     86  CA  GLY A  15      -8.994  13.858  -2.430  1.00  0.00           C  
ATOM     87  C   GLY A  15      -8.044  13.802  -1.230  1.00  0.00           C  
ATOM     88  O   GLY A  15      -7.633  12.749  -0.782  1.00  0.00           O  
ATOM     89  H   GLY A  15     -10.122  15.732  -2.745  1.00  0.00           H  
ATOM     90  HA2 GLY A  15      -9.481  12.901  -2.559  1.00  0.00           H  
ATOM     91  HA3 GLY A  15      -8.439  14.111  -3.319  1.00  0.00           H  
ATOM     92  N   GLN A  16      -7.604  14.954  -0.800  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -6.566  14.985   0.273  1.00  0.00           C  
ATOM     94  C   GLN A  16      -7.100  14.561   1.645  1.00  0.00           C  
ATOM     95  O   GLN A  16      -7.832  15.264   2.313  1.00  0.00           O  
ATOM     96  H   GLN A  16      -7.831  15.765  -1.374  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -5.721  14.377  -0.004  1.00  0.00           H  
ATOM     98  N   GLY A  17      -6.667  13.399   2.055  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -7.040  12.841   3.384  1.00  0.00           C  
ATOM    100  C   GLY A  17      -5.979  13.241   4.417  1.00  0.00           C  
ATOM    101  O   GLY A  17      -5.031  13.937   4.111  1.00  0.00           O  
ATOM    102  H   GLY A  17      -6.053  12.878   1.431  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -8.002  13.231   3.682  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -7.090  11.764   3.322  1.00  0.00           H  
ATOM    105  N   ASP A  18      -6.091  12.743   5.616  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -5.034  13.042   6.625  1.00  0.00           C  
ATOM    107  C   ASP A  18      -3.846  12.120   6.329  1.00  0.00           C  
ATOM    108  O   ASP A  18      -3.771  11.014   6.825  1.00  0.00           O  
ATOM    109  H   ASP A  18      -6.858  12.097   5.806  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -4.737  14.078   6.573  1.00  0.00           H  
ATOM    111  N   MET A  19      -2.944  12.552   5.477  1.00  0.00           N  
ATOM    112  CA  MET A  19      -1.761  11.706   5.073  1.00  0.00           C  
ATOM    113  C   MET A  19      -2.169  10.339   4.450  1.00  0.00           C  
ATOM    114  O   MET A  19      -1.330   9.618   3.948  1.00  0.00           O  
ATOM    115  H   MET A  19      -3.064  13.468   5.043  1.00  0.00           H  
ATOM    116  HA  MET A  19      -1.148  12.254   4.373  1.00  0.00           H  
ATOM    117  N   LYS A  20      -3.433  10.000   4.428  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -3.880   8.727   3.794  1.00  0.00           C  
ATOM    119  C   LYS A  20      -3.559   8.685   2.295  1.00  0.00           C  
ATOM    120  O   LYS A  20      -3.286   7.643   1.735  1.00  0.00           O  
ATOM    121  H   LYS A  20      -4.128  10.639   4.770  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -3.424   7.886   4.292  1.00  0.00           H  
ATOM    123  N   ALA A  21      -3.653   9.814   1.637  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -3.407   9.791   0.163  1.00  0.00           C  
ATOM    125  C   ALA A  21      -1.937   9.522  -0.177  1.00  0.00           C  
ATOM    126  O   ALA A  21      -1.621   8.539  -0.817  1.00  0.00           O  
ATOM    127  H   ALA A  21      -3.863  10.654   2.173  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -4.034   9.050  -0.305  1.00  0.00           H  
ATOM    129  N   ILE A  22      -1.021  10.347   0.264  1.00  0.00           N  
ATOM    130  CA  ILE A  22       0.423  10.089  -0.016  1.00  0.00           C  
ATOM    131  C   ILE A  22       0.949   8.881   0.760  1.00  0.00           C  
ATOM    132  O   ILE A  22       1.797   8.140   0.303  1.00  0.00           O  
ATOM    133  H   ILE A  22      -1.247  11.177   0.813  1.00  0.00           H  
ATOM    134  HA  ILE A  22       0.571   9.932  -1.071  1.00  0.00           H  
ATOM    135  N   GLY A  23       0.454   8.709   1.954  1.00  0.00           N  
ATOM    136  CA  GLY A  23       0.911   7.589   2.821  1.00  0.00           C  
ATOM    137  C   GLY A  23       0.646   6.231   2.182  1.00  0.00           C  
ATOM    138  O   GLY A  23       1.419   5.304   2.333  1.00  0.00           O  
ATOM    139  H   GLY A  23      -0.280   9.336   2.281  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       1.970   7.693   2.997  1.00  0.00           H  
ATOM    141  HA3 GLY A  23       0.391   7.641   3.764  1.00  0.00           H  
ATOM    142  N   GLY A  24      -0.445   6.090   1.486  1.00  0.00           N  
ATOM    143  CA  GLY A  24      -0.786   4.794   0.844  1.00  0.00           C  
ATOM    144  C   GLY A  24       0.251   4.342  -0.182  1.00  0.00           C  
ATOM    145  O   GLY A  24       0.530   3.166  -0.301  1.00  0.00           O  
ATOM    146  H   GLY A  24      -1.094   6.862   1.335  1.00  0.00           H  
ATOM    147  HA2 GLY A  24      -0.866   4.039   1.611  1.00  0.00           H  
ATOM    148  HA3 GLY A  24      -1.742   4.891   0.353  1.00  0.00           H  
ATOM    149  N   TYR A  25       0.872   5.247  -0.890  1.00  0.00           N  
ATOM    150  CA  TYR A  25       1.934   4.850  -1.855  1.00  0.00           C  
ATOM    151  C   TYR A  25       3.171   4.313  -1.132  1.00  0.00           C  
ATOM    152  O   TYR A  25       3.820   3.379  -1.563  1.00  0.00           O  
ATOM    153  H   TYR A  25       0.783   6.242  -0.685  1.00  0.00           H  
ATOM    154  HA  TYR A  25       1.554   4.106  -2.536  1.00  0.00           H  
ATOM    155  N   ILE A  26       3.508   4.950  -0.038  1.00  0.00           N  
ATOM    156  CA  ILE A  26       4.715   4.562   0.747  1.00  0.00           C  
ATOM    157  C   ILE A  26       4.628   3.147   1.320  1.00  0.00           C  
ATOM    158  O   ILE A  26       5.577   2.392   1.257  1.00  0.00           O  
ATOM    159  H   ILE A  26       2.910   5.705   0.295  1.00  0.00           H  
ATOM    160  HA  ILE A  26       5.595   4.648   0.133  1.00  0.00           H  
ATOM    161  N   VAL A  27       3.500   2.757   1.851  1.00  0.00           N  
ATOM    162  CA  VAL A  27       3.377   1.373   2.385  1.00  0.00           C  
ATOM    163  C   VAL A  27       3.435   0.358   1.248  1.00  0.00           C  
ATOM    164  O   VAL A  27       4.002  -0.711   1.363  1.00  0.00           O  
ATOM    165  H   VAL A  27       2.676   3.358   1.844  1.00  0.00           H  
ATOM    166  HA  VAL A  27       4.162   1.179   3.099  1.00  0.00           H  
ATOM    167  N   GLY A  28       2.803   0.691   0.155  1.00  0.00           N  
ATOM    168  CA  GLY A  28       2.756  -0.239  -1.003  1.00  0.00           C  
ATOM    169  C   GLY A  28       4.163  -0.598  -1.482  1.00  0.00           C  
ATOM    170  O   GLY A  28       4.423  -1.729  -1.839  1.00  0.00           O  
ATOM    171  H   GLY A  28       2.331   1.594   0.117  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       2.242  -1.142  -0.709  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       2.217   0.229  -1.812  1.00  0.00           H  
ATOM    174  N   ALA A  29       5.080   0.335  -1.507  1.00  0.00           N  
ATOM    175  CA  ALA A  29       6.459   0.016  -1.972  1.00  0.00           C  
ATOM    176  C   ALA A  29       7.178  -0.954  -1.033  1.00  0.00           C  
ATOM    177  O   ALA A  29       7.967  -1.771  -1.464  1.00  0.00           O  
ATOM    178  H   ALA A  29       4.901   1.295  -1.215  1.00  0.00           H  
ATOM    179  HA  ALA A  29       6.432  -0.386  -2.971  1.00  0.00           H  
ATOM    180  N   LEU A  30       6.927  -0.870   0.246  1.00  0.00           N  
ATOM    181  CA  LEU A  30       7.621  -1.794   1.185  1.00  0.00           C  
ATOM    182  C   LEU A  30       7.266  -3.247   0.881  1.00  0.00           C  
ATOM    183  O   LEU A  30       8.097  -4.128   0.981  1.00  0.00           O  
ATOM    184  H   LEU A  30       6.240  -0.205   0.596  1.00  0.00           H  
ATOM    185  HA  LEU A  30       8.689  -1.653   1.121  1.00  0.00           H  
ATOM    186  N   VAL A  31       6.045  -3.512   0.505  1.00  0.00           N  
ATOM    187  CA  VAL A  31       5.636  -4.906   0.188  1.00  0.00           C  
ATOM    188  C   VAL A  31       6.364  -5.456  -1.040  1.00  0.00           C  
ATOM    189  O   VAL A  31       6.732  -6.612  -1.082  1.00  0.00           O  
ATOM    190  H   VAL A  31       5.339  -2.783   0.396  1.00  0.00           H  
ATOM    191  HA  VAL A  31       5.814  -5.545   1.038  1.00  0.00           H  
ATOM    192  N   ILE A  32       6.598  -4.639  -2.035  1.00  0.00           N  
ATOM    193  CA  ILE A  32       7.328  -5.151  -3.227  1.00  0.00           C  
ATOM    194  C   ILE A  32       8.734  -5.596  -2.824  1.00  0.00           C  
ATOM    195  O   ILE A  32       9.215  -6.632  -3.231  1.00  0.00           O  
ATOM    196  H   ILE A  32       6.366  -3.649  -1.948  1.00  0.00           H  
ATOM    197  HA  ILE A  32       6.788  -5.972  -3.674  1.00  0.00           H  
ATOM    198  N   LEU A  33       9.407  -4.790  -2.047  1.00  0.00           N  
ATOM    199  CA  LEU A  33      10.799  -5.126  -1.630  1.00  0.00           C  
ATOM    200  C   LEU A  33      10.865  -6.425  -0.826  1.00  0.00           C  
ATOM    201  O   LEU A  33      11.812  -7.177  -0.946  1.00  0.00           O  
ATOM    202  H   LEU A  33       9.000  -3.902  -1.763  1.00  0.00           H  
ATOM    203  HA  LEU A  33      11.423  -5.220  -2.504  1.00  0.00           H  
ATOM    204  N   ALA A  34       9.889  -6.718  -0.011  1.00  0.00           N  
ATOM    205  CA  ALA A  34       9.952  -7.985   0.767  1.00  0.00           C  
ATOM    206  C   ALA A  34       9.957  -9.172  -0.197  1.00  0.00           C  
ATOM    207  O   ALA A  34      10.578 -10.187   0.046  1.00  0.00           O  
ATOM    208  H   ALA A  34       9.081  -6.105   0.099  1.00  0.00           H  
ATOM    209  HA  ALA A  34      10.828  -8.001   1.396  1.00  0.00           H  
ATOM    210  N   VAL A  35       9.250  -9.049  -1.285  1.00  0.00           N  
ATOM    211  CA  VAL A  35       9.181 -10.159  -2.275  1.00  0.00           C  
ATOM    212  C   VAL A  35      10.571 -10.505  -2.816  1.00  0.00           C  
ATOM    213  O   VAL A  35      10.872 -11.658  -3.054  1.00  0.00           O  
ATOM    214  H   VAL A  35       8.713  -8.198  -1.454  1.00  0.00           H  
ATOM    215  HA  VAL A  35       8.737 -11.030  -1.818  1.00  0.00           H  
ATOM    216  N   ALA A  36      11.430  -9.538  -3.025  1.00  0.00           N  
ATOM    217  CA  ALA A  36      12.786  -9.860  -3.558  1.00  0.00           C  
ATOM    218  C   ALA A  36      13.534 -10.785  -2.591  1.00  0.00           C  
ATOM    219  O   ALA A  36      14.337 -11.602  -2.999  1.00  0.00           O  
ATOM    220  H   ALA A  36      11.202  -8.565  -2.819  1.00  0.00           H  
ATOM    221  HA  ALA A  36      12.711 -10.312  -4.534  1.00  0.00           H  
ATOM    222  N   GLY A  37      13.333 -10.617  -1.311  1.00  0.00           N  
ATOM    223  CA  GLY A  37      14.079 -11.428  -0.307  1.00  0.00           C  
ATOM    224  C   GLY A  37      13.958 -12.924  -0.602  1.00  0.00           C  
ATOM    225  O   GLY A  37      14.853 -13.690  -0.302  1.00  0.00           O  
ATOM    226  H   GLY A  37      12.756  -9.851  -0.969  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      15.119 -11.141  -0.330  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      13.680 -11.229   0.676  1.00  0.00           H  
ATOM    229  N   LEU A  38      12.871 -13.366  -1.156  1.00  0.00           N  
ATOM    230  CA  LEU A  38      12.727 -14.827  -1.425  1.00  0.00           C  
ATOM    231  C   LEU A  38      13.901 -15.328  -2.283  1.00  0.00           C  
ATOM    232  O   LEU A  38      14.313 -16.457  -2.166  1.00  0.00           O  
ATOM    233  H   LEU A  38      12.103 -12.738  -1.384  1.00  0.00           H  
ATOM    234  HA  LEU A  38      12.687 -15.373  -0.496  1.00  0.00           H  
ATOM    235  N   ILE A  39      14.415 -14.521  -3.167  1.00  0.00           N  
ATOM    236  CA  ILE A  39      15.536 -15.016  -4.038  1.00  0.00           C  
ATOM    237  C   ILE A  39      16.657 -15.591  -3.145  1.00  0.00           C  
ATOM    238  O   ILE A  39      17.204 -16.637  -3.434  1.00  0.00           O  
ATOM    239  H   ILE A  39      13.995 -13.601  -3.279  1.00  0.00           H  
ATOM    240  HA  ILE A  39      15.176 -15.768  -4.722  1.00  0.00           H  
ATOM    241  N   TYR A  40      16.992 -14.944  -2.062  1.00  0.00           N  
ATOM    242  CA  TYR A  40      18.065 -15.484  -1.156  1.00  0.00           C  
ATOM    243  C   TYR A  40      17.663 -16.875  -0.631  1.00  0.00           C  
ATOM    244  O   TYR A  40      18.499 -17.722  -0.387  1.00  0.00           O  
ATOM    245  H   TYR A  40      16.568 -14.044  -1.847  1.00  0.00           H  
ATOM    246  HA  TYR A  40      19.006 -15.541  -1.682  1.00  0.00           H  
ATOM    247  N   SER A  41      16.389 -17.109  -0.471  1.00  0.00           N  
ATOM    248  CA  SER A  41      15.833 -18.417   0.019  1.00  0.00           C  
ATOM    249  C   SER A  41      16.288 -19.606  -0.836  1.00  0.00           C  
ATOM    250  O   SER A  41      16.326 -20.721  -0.369  1.00  0.00           O  
ATOM    251  H   SER A  41      15.681 -16.413  -0.698  1.00  0.00           H  
ATOM    252  HA  SER A  41      16.129 -18.574   1.045  1.00  0.00           H  
ATOM    253  N   MET A  42      16.674 -19.388  -2.062  1.00  0.00           N  
ATOM    254  CA  MET A  42      17.171 -20.537  -2.879  1.00  0.00           C  
ATOM    255  C   MET A  42      18.354 -21.175  -2.133  1.00  0.00           C  
ATOM    256  O   MET A  42      18.556 -22.372  -2.151  1.00  0.00           O  
ATOM    257  H   MET A  42      16.828 -18.429  -2.374  1.00  0.00           H  
ATOM    258  HA  MET A  42      16.387 -21.255  -3.053  1.00  0.00           H  
ATOM    259  N   LEU A  43      19.115 -20.354  -1.460  1.00  0.00           N  
ATOM    260  CA  LEU A  43      20.292 -20.823  -0.664  1.00  0.00           C  
ATOM    261  C   LEU A  43      19.858 -21.804   0.438  1.00  0.00           C  
ATOM    262  O   LEU A  43      20.558 -22.748   0.745  1.00  0.00           O  
ATOM    263  H   LEU A  43      18.890 -19.363  -1.448  1.00  0.00           H  
ATOM    264  HA  LEU A  43      21.005 -21.302  -1.320  1.00  0.00           H  
ATOM    265  N   ARG A  44      18.677 -21.632   0.973  1.00  0.00           N  
ATOM    266  CA  ARG A  44      18.089 -22.563   1.993  1.00  0.00           C  
ATOM    267  C   ARG A  44      17.904 -23.980   1.425  1.00  0.00           C  
ATOM    268  O   ARG A  44      17.927 -24.957   2.145  1.00  0.00           O  
ATOM    269  H   ARG A  44      18.015 -20.947   0.612  1.00  0.00           H  
ATOM    270  HA  ARG A  44      18.725 -22.600   2.864  1.00  0.00           H  
ATOM    271  N   LYS A  45      17.736 -24.078   0.129  1.00  0.00           N  
ATOM    272  CA  LYS A  45      17.559 -25.407  -0.536  1.00  0.00           C  
ATOM    273  C   LYS A  45      16.406 -26.210   0.101  1.00  0.00           C  
ATOM    274  O   LYS A  45      15.292 -26.173  -0.383  1.00  0.00           O  
ATOM    275  H   LYS A  45      17.900 -23.242  -0.428  1.00  0.00           H  
ATOM    276  HA  LYS A  45      17.372 -25.268  -1.589  1.00  0.00           H  
ATOM    277  N   ALA A  46      16.641 -26.934   1.166  1.00  0.00           N  
ATOM    278  CA  ALA A  46      15.531 -27.716   1.789  1.00  0.00           C  
ATOM    279  C   ALA A  46      15.342 -27.306   3.253  1.00  0.00           C  
ATOM    280  H   ALA A  46      17.572 -26.968   1.573  1.00  0.00           H  
ATOM    281  HA  ALA A  46      14.616 -27.573   1.237  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -32.377   8.250   3.663  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.783   8.717   3.499  1.00  0.00           C  
ATOM      3  C   GLY A   1     -33.871   9.649   2.291  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.861   9.212   1.157  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -34.431   7.866   3.348  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -34.090   9.252   4.384  1.00  0.00           H  
ATOM      7  N   VAL A   2     -33.955  10.929   2.523  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -34.041  11.886   1.384  1.00  0.00           C  
ATOM      9  C   VAL A   2     -32.798  12.785   1.331  1.00  0.00           C  
ATOM     10  O   VAL A   2     -32.775  13.767   0.617  1.00  0.00           O  
ATOM     11  H   VAL A   2     -33.959  11.277   3.481  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -34.157  11.354   0.454  1.00  0.00           H  
ATOM     13  N   ILE A   3     -31.731  12.411   1.991  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -30.481  13.213   1.848  1.00  0.00           C  
ATOM     15  C   ILE A   3     -29.289  12.288   1.595  1.00  0.00           C  
ATOM     16  O   ILE A   3     -29.227  11.198   2.128  1.00  0.00           O  
ATOM     17  H   ILE A   3     -31.717  11.499   2.447  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -30.584  13.915   1.035  1.00  0.00           H  
ATOM     19  N   ASP A   4     -28.328  12.715   0.829  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -27.124  11.868   0.585  1.00  0.00           C  
ATOM     21  C   ASP A   4     -26.146  12.664  -0.272  1.00  0.00           C  
ATOM     22  O   ASP A   4     -24.974  12.770   0.022  1.00  0.00           O  
ATOM     23  H   ASP A   4     -28.391  13.624   0.371  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -26.671  11.563   1.513  1.00  0.00           H  
ATOM     25  N   THR A   5     -26.649  13.176  -1.362  1.00  0.00           N  
ATOM     26  CA  THR A   5     -25.757  13.920  -2.295  1.00  0.00           C  
ATOM     27  C   THR A   5     -25.053  15.024  -1.500  1.00  0.00           C  
ATOM     28  O   THR A   5     -23.885  15.276  -1.669  1.00  0.00           O  
ATOM     29  H   THR A   5     -27.621  12.933  -1.554  1.00  0.00           H  
ATOM     30  HA  THR A   5     -25.043  13.253  -2.743  1.00  0.00           H  
ATOM     31  N   SER A   6     -25.772  15.693  -0.655  1.00  0.00           N  
ATOM     32  CA  SER A   6     -25.104  16.780   0.116  1.00  0.00           C  
ATOM     33  C   SER A   6     -23.906  16.155   0.864  1.00  0.00           C  
ATOM     34  O   SER A   6     -22.828  16.712   0.918  1.00  0.00           O  
ATOM     35  H   SER A   6     -26.772  15.490  -0.664  1.00  0.00           H  
ATOM     36  HA  SER A   6     -24.779  17.572  -0.543  1.00  0.00           H  
ATOM     37  N   ALA A   7     -24.109  14.996   1.437  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -22.992  14.321   2.185  1.00  0.00           C  
ATOM     39  C   ALA A   7     -21.827  13.989   1.225  1.00  0.00           C  
ATOM     40  O   ALA A   7     -20.668  14.066   1.585  1.00  0.00           O  
ATOM     41  H   ALA A   7     -25.065  14.639   1.416  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -22.647  14.946   2.993  1.00  0.00           H  
ATOM     43  N   VAL A   8     -22.145  13.537   0.042  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -21.059  13.098  -0.904  1.00  0.00           C  
ATOM     45  C   VAL A   8     -20.070  14.240  -1.160  1.00  0.00           C  
ATOM     46  O   VAL A   8     -18.885  14.007  -1.294  1.00  0.00           O  
ATOM     47  H   VAL A   8     -23.135  13.335  -0.105  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -20.523  12.277  -0.449  1.00  0.00           H  
ATOM     49  N   GLU A   9     -20.502  15.472  -1.135  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -19.535  16.600  -1.272  1.00  0.00           C  
ATOM     51  C   GLU A   9     -18.557  16.590  -0.084  1.00  0.00           C  
ATOM     52  O   GLU A   9     -17.415  16.979  -0.194  1.00  0.00           O  
ATOM     53  H   GLU A   9     -21.459  15.694  -0.860  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -19.002  16.533  -2.206  1.00  0.00           H  
ATOM     55  N   SER A  10     -19.043  16.187   1.067  1.00  0.00           N  
ATOM     56  CA  SER A  10     -18.155  16.211   2.271  1.00  0.00           C  
ATOM     57  C   SER A  10     -16.904  15.372   1.990  1.00  0.00           C  
ATOM     58  O   SER A  10     -15.803  15.774   2.286  1.00  0.00           O  
ATOM     59  H   SER A  10     -20.021  15.900   1.063  1.00  0.00           H  
ATOM     60  HA  SER A  10     -17.886  17.223   2.527  1.00  0.00           H  
ATOM     61  N   ALA A  11     -17.066  14.197   1.456  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -15.846  13.368   1.217  1.00  0.00           C  
ATOM     63  C   ALA A  11     -14.929  14.130   0.250  1.00  0.00           C  
ATOM     64  O   ALA A  11     -13.744  14.258   0.464  1.00  0.00           O  
ATOM     65  H   ALA A  11     -18.026  13.864   1.367  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -15.336  13.161   2.146  1.00  0.00           H  
ATOM     67  N   ILE A  12     -15.495  14.651  -0.796  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -14.649  15.433  -1.754  1.00  0.00           C  
ATOM     69  C   ILE A  12     -14.011  16.606  -0.982  1.00  0.00           C  
ATOM     70  O   ILE A  12     -12.826  16.866  -1.060  1.00  0.00           O  
ATOM     71  H   ILE A  12     -16.492  14.461  -0.896  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -13.886  14.802  -2.185  1.00  0.00           H  
ATOM     73  N   THR A  13     -14.832  17.299  -0.241  1.00  0.00           N  
ATOM     74  CA  THR A  13     -14.330  18.467   0.557  1.00  0.00           C  
ATOM     75  C   THR A  13     -13.233  17.975   1.515  1.00  0.00           C  
ATOM     76  O   THR A  13     -12.209  18.602   1.702  1.00  0.00           O  
ATOM     77  H   THR A  13     -15.807  17.022  -0.309  1.00  0.00           H  
ATOM     78  HA  THR A  13     -13.947  19.237  -0.095  1.00  0.00           H  
ATOM     79  N   ASP A  14     -13.475  16.849   2.123  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -12.489  16.274   3.087  1.00  0.00           C  
ATOM     81  C   ASP A  14     -12.012  14.914   2.582  1.00  0.00           C  
ATOM     82  O   ASP A  14     -12.160  13.896   3.233  1.00  0.00           O  
ATOM     83  H   ASP A  14     -14.387  16.431   1.959  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -11.653  16.944   3.222  1.00  0.00           H  
ATOM     85  N   GLY A  15     -11.452  14.911   1.411  1.00  0.00           N  
ATOM     86  CA  GLY A  15     -10.968  13.638   0.822  1.00  0.00           C  
ATOM     87  C   GLY A  15      -9.736  13.134   1.578  1.00  0.00           C  
ATOM     88  O   GLY A  15      -9.770  12.092   2.198  1.00  0.00           O  
ATOM     89  H   GLY A  15     -11.384  15.799   0.915  1.00  0.00           H  
ATOM     90  HA2 GLY A  15     -11.752  12.896   0.882  1.00  0.00           H  
ATOM     91  HA3 GLY A  15     -10.709  13.798  -0.213  1.00  0.00           H  
ATOM     92  N   GLN A  16      -8.659  13.883   1.541  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -7.406  13.465   2.257  1.00  0.00           C  
ATOM     94  C   GLN A  16      -6.272  14.492   2.070  1.00  0.00           C  
ATOM     95  O   GLN A  16      -5.618  14.876   3.019  1.00  0.00           O  
ATOM     96  H   GLN A  16      -8.685  14.765   1.031  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -7.617  13.353   3.309  1.00  0.00           H  
ATOM     98  N   GLY A  17      -6.063  14.921   0.842  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -4.976  15.913   0.537  1.00  0.00           C  
ATOM    100  C   GLY A  17      -3.719  15.513   1.327  1.00  0.00           C  
ATOM    101  O   GLY A  17      -3.433  16.113   2.342  1.00  0.00           O  
ATOM    102  H   GLY A  17      -6.699  14.570   0.133  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -4.764  15.901  -0.523  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -5.289  16.902   0.835  1.00  0.00           H  
ATOM    105  N   ASP A  18      -3.008  14.495   0.849  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -1.743  13.954   1.496  1.00  0.00           C  
ATOM    107  C   ASP A  18      -2.138  12.640   2.204  1.00  0.00           C  
ATOM    108  O   ASP A  18      -3.043  11.967   1.751  1.00  0.00           O  
ATOM    109  H   ASP A  18      -3.314  14.075  -0.029  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -1.010  13.742   0.728  1.00  0.00           H  
ATOM    111  N   MET A  19      -1.531  12.269   3.314  1.00  0.00           N  
ATOM    112  CA  MET A  19      -1.928  11.022   4.041  1.00  0.00           C  
ATOM    113  C   MET A  19      -2.195   9.804   3.137  1.00  0.00           C  
ATOM    114  O   MET A  19      -1.282   9.095   2.766  1.00  0.00           O  
ATOM    115  H   MET A  19      -0.794  12.806   3.755  1.00  0.00           H  
ATOM    116  HA  MET A  19      -1.158  10.769   4.752  1.00  0.00           H  
ATOM    117  N   LYS A  20      -3.426   9.556   2.770  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -3.728   8.399   1.886  1.00  0.00           C  
ATOM    119  C   LYS A  20      -3.056   8.529   0.515  1.00  0.00           C  
ATOM    120  O   LYS A  20      -2.666   7.551  -0.091  1.00  0.00           O  
ATOM    121  H   LYS A  20      -4.177  10.199   3.016  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -3.394   7.492   2.360  1.00  0.00           H  
ATOM    123  N   ALA A  21      -2.961   9.730   0.000  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -2.354   9.854  -1.357  1.00  0.00           C  
ATOM    125  C   ALA A  21      -0.855   9.548  -1.347  1.00  0.00           C  
ATOM    126  O   ALA A  21      -0.414   8.610  -1.983  1.00  0.00           O  
ATOM    127  H   ALA A  21      -3.283  10.517   0.563  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -2.864   9.208  -2.055  1.00  0.00           H  
ATOM    129  N   ILE A  22      -0.059  10.283  -0.609  1.00  0.00           N  
ATOM    130  CA  ILE A  22       1.396   9.966  -0.547  1.00  0.00           C  
ATOM    131  C   ILE A  22       1.659   8.657   0.199  1.00  0.00           C  
ATOM    132  O   ILE A  22       2.591   7.933  -0.083  1.00  0.00           O  
ATOM    133  H   ILE A  22      -0.400  11.060  -0.043  1.00  0.00           H  
ATOM    134  HA  ILE A  22       1.800   9.906  -1.546  1.00  0.00           H  
ATOM    135  N   GLY A  23       0.839   8.379   1.180  1.00  0.00           N  
ATOM    136  CA  GLY A  23       1.009   7.151   2.004  1.00  0.00           C  
ATOM    137  C   GLY A  23       0.882   5.884   1.171  1.00  0.00           C  
ATOM    138  O   GLY A  23       1.560   4.903   1.406  1.00  0.00           O  
ATOM    139  H   GLY A  23       0.058   9.007   1.373  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       1.986   7.170   2.465  1.00  0.00           H  
ATOM    141  HA3 GLY A  23       0.257   7.140   2.778  1.00  0.00           H  
ATOM    142  N   GLY A  24       0.005   5.881   0.211  1.00  0.00           N  
ATOM    143  CA  GLY A  24      -0.198   4.680  -0.632  1.00  0.00           C  
ATOM    144  C   GLY A  24       1.057   4.270  -1.397  1.00  0.00           C  
ATOM    145  O   GLY A  24       1.320   3.096  -1.567  1.00  0.00           O  
ATOM    146  H   GLY A  24      -0.560   6.699  -0.010  1.00  0.00           H  
ATOM    147  HA2 GLY A  24      -0.499   3.858   0.002  1.00  0.00           H  
ATOM    148  HA3 GLY A  24      -0.988   4.879  -1.340  1.00  0.00           H  
ATOM    149  N   TYR A  25       1.873   5.199  -1.821  1.00  0.00           N  
ATOM    150  CA  TYR A  25       3.131   4.816  -2.513  1.00  0.00           C  
ATOM    151  C   TYR A  25       4.149   4.198  -1.549  1.00  0.00           C  
ATOM    152  O   TYR A  25       4.899   3.308  -1.895  1.00  0.00           O  
ATOM    153  H   TYR A  25       1.767   6.175  -1.540  1.00  0.00           H  
ATOM    154  HA  TYR A  25       2.916   4.125  -3.311  1.00  0.00           H  
ATOM    155  N   ILE A  26       4.192   4.709  -0.342  1.00  0.00           N  
ATOM    156  CA  ILE A  26       5.178   4.208   0.664  1.00  0.00           C  
ATOM    157  C   ILE A  26       4.953   2.742   1.023  1.00  0.00           C  
ATOM    158  O   ILE A  26       5.885   1.973   1.111  1.00  0.00           O  
ATOM    159  H   ILE A  26       3.546   5.453  -0.085  1.00  0.00           H  
ATOM    160  HA  ILE A  26       6.179   4.337   0.289  1.00  0.00           H  
ATOM    161  N   VAL A  27       3.727   2.339   1.200  1.00  0.00           N  
ATOM    162  CA  VAL A  27       3.453   0.912   1.521  1.00  0.00           C  
ATOM    163  C   VAL A  27       3.812   0.031   0.328  1.00  0.00           C  
ATOM    164  O   VAL A  27       4.287  -1.080   0.466  1.00  0.00           O  
ATOM    165  H   VAL A  27       2.943   2.975   1.064  1.00  0.00           H  
ATOM    166  HA  VAL A  27       4.015   0.611   2.390  1.00  0.00           H  
ATOM    167  N   GLY A  28       3.539   0.526  -0.845  1.00  0.00           N  
ATOM    168  CA  GLY A  28       3.807  -0.263  -2.075  1.00  0.00           C  
ATOM    169  C   GLY A  28       5.275  -0.687  -2.149  1.00  0.00           C  
ATOM    170  O   GLY A  28       5.580  -1.773  -2.589  1.00  0.00           O  
ATOM    171  H   GLY A  28       3.125   1.456  -0.900  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       3.181  -1.145  -2.073  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       3.569   0.338  -2.940  1.00  0.00           H  
ATOM    174  N   ALA A  29       6.195   0.145  -1.748  1.00  0.00           N  
ATOM    175  CA  ALA A  29       7.636  -0.238  -1.824  1.00  0.00           C  
ATOM    176  C   ALA A  29       7.991  -1.417  -0.905  1.00  0.00           C  
ATOM    177  O   ALA A  29       8.851  -2.215  -1.221  1.00  0.00           O  
ATOM    178  H   ALA A  29       5.975   1.075  -1.395  1.00  0.00           H  
ATOM    179  HA  ALA A  29       7.902  -0.472  -2.842  1.00  0.00           H  
ATOM    180  N   LEU A  30       7.360  -1.530   0.233  1.00  0.00           N  
ATOM    181  CA  LEU A  30       7.708  -2.659   1.155  1.00  0.00           C  
ATOM    182  C   LEU A  30       7.414  -4.034   0.548  1.00  0.00           C  
ATOM    183  O   LEU A  30       8.145  -4.976   0.777  1.00  0.00           O  
ATOM    184  H   LEU A  30       6.623  -0.873   0.475  1.00  0.00           H  
ATOM    185  HA  LEU A  30       8.755  -2.603   1.401  1.00  0.00           H  
ATOM    186  N   VAL A  31       6.354  -4.190  -0.201  1.00  0.00           N  
ATOM    187  CA  VAL A  31       6.062  -5.540  -0.764  1.00  0.00           C  
ATOM    188  C   VAL A  31       7.082  -5.940  -1.833  1.00  0.00           C  
ATOM    189  O   VAL A  31       7.428  -7.099  -1.950  1.00  0.00           O  
ATOM    190  H   VAL A  31       5.713  -3.420  -0.394  1.00  0.00           H  
ATOM    191  HA  VAL A  31       6.077  -6.268   0.032  1.00  0.00           H  
ATOM    192  N   ILE A  32       7.602  -5.013  -2.598  1.00  0.00           N  
ATOM    193  CA  ILE A  32       8.621  -5.414  -3.606  1.00  0.00           C  
ATOM    194  C   ILE A  32       9.856  -5.969  -2.896  1.00  0.00           C  
ATOM    195  O   ILE A  32      10.408  -6.981  -3.272  1.00  0.00           O  
ATOM    196  H   ILE A  32       7.382  -4.029  -2.450  1.00  0.00           H  
ATOM    197  HA  ILE A  32       8.214  -6.151  -4.281  1.00  0.00           H  
ATOM    198  N   LEU A  33      10.306  -5.279  -1.881  1.00  0.00           N  
ATOM    199  CA  LEU A  33      11.523  -5.719  -1.143  1.00  0.00           C  
ATOM    200  C   LEU A  33      11.356  -7.112  -0.533  1.00  0.00           C  
ATOM    201  O   LEU A  33      12.287  -7.893  -0.510  1.00  0.00           O  
ATOM    202  H   LEU A  33       9.856  -4.402  -1.618  1.00  0.00           H  
ATOM    203  HA  LEU A  33      12.373  -5.712  -1.807  1.00  0.00           H  
ATOM    204  N   ALA A  34      10.193  -7.449  -0.035  1.00  0.00           N  
ATOM    205  CA  ALA A  34      10.020  -8.804   0.563  1.00  0.00           C  
ATOM    206  C   ALA A  34      10.242  -9.869  -0.506  1.00  0.00           C  
ATOM    207  O   ALA A  34      10.750 -10.940  -0.238  1.00  0.00           O  
ATOM    208  H   ALA A  34       9.398  -6.810  -0.054  1.00  0.00           H  
ATOM    209  HA  ALA A  34      10.704  -8.944   1.386  1.00  0.00           H  
ATOM    210  N   VAL A  35       9.850  -9.584  -1.715  1.00  0.00           N  
ATOM    211  CA  VAL A  35      10.014 -10.573  -2.813  1.00  0.00           C  
ATOM    212  C   VAL A  35      11.490 -10.932  -3.002  1.00  0.00           C  
ATOM    213  O   VAL A  35      11.819 -12.068  -3.282  1.00  0.00           O  
ATOM    214  H   VAL A  35       9.399  -8.691  -1.913  1.00  0.00           H  
ATOM    215  HA  VAL A  35       9.442 -11.463  -2.596  1.00  0.00           H  
ATOM    216  N   ALA A  36      12.395  -9.995  -2.856  1.00  0.00           N  
ATOM    217  CA  ALA A  36      13.837 -10.335  -3.035  1.00  0.00           C  
ATOM    218  C   ALA A  36      14.259 -11.396  -2.015  1.00  0.00           C  
ATOM    219  O   ALA A  36      15.119 -12.212  -2.281  1.00  0.00           O  
ATOM    220  H   ALA A  36      12.145  -9.039  -2.600  1.00  0.00           H  
ATOM    221  HA  ALA A  36      14.019 -10.683  -4.039  1.00  0.00           H  
ATOM    222  N   GLY A  37      13.714 -11.355  -0.825  1.00  0.00           N  
ATOM    223  CA  GLY A  37      14.132 -12.314   0.238  1.00  0.00           C  
ATOM    224  C   GLY A  37      14.065 -13.752  -0.274  1.00  0.00           C  
ATOM    225  O   GLY A  37      14.821 -14.597   0.160  1.00  0.00           O  
ATOM    226  H   GLY A  37      13.086 -10.598  -0.557  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      15.140 -12.083   0.541  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      13.474 -12.209   1.088  1.00  0.00           H  
ATOM    229  N   LEU A  38      13.169 -14.055  -1.164  1.00  0.00           N  
ATOM    230  CA  LEU A  38      13.061 -15.453  -1.668  1.00  0.00           C  
ATOM    231  C   LEU A  38      14.429 -15.931  -2.190  1.00  0.00           C  
ATOM    232  O   LEU A  38      14.762 -17.089  -2.093  1.00  0.00           O  
ATOM    233  H   LEU A  38      12.506 -13.358  -1.508  1.00  0.00           H  
ATOM    234  HA  LEU A  38      12.697 -16.105  -0.894  1.00  0.00           H  
ATOM    235  N   ILE A  39      15.202 -15.060  -2.776  1.00  0.00           N  
ATOM    236  CA  ILE A  39      16.524 -15.517  -3.329  1.00  0.00           C  
ATOM    237  C   ILE A  39      17.326 -16.248  -2.226  1.00  0.00           C  
ATOM    238  O   ILE A  39      17.919 -17.278  -2.475  1.00  0.00           O  
ATOM    239  H   ILE A  39      14.853 -14.111  -2.884  1.00  0.00           H  
ATOM    240  HA  ILE A  39      16.373 -16.167  -4.176  1.00  0.00           H  
ATOM    241  N   TYR A  40      17.351 -15.743  -1.018  1.00  0.00           N  
ATOM    242  CA  TYR A  40      18.117 -16.436   0.079  1.00  0.00           C  
ATOM    243  C   TYR A  40      17.570 -17.858   0.299  1.00  0.00           C  
ATOM    244  O   TYR A  40      18.296 -18.764   0.655  1.00  0.00           O  
ATOM    245  H   TYR A  40      16.905 -14.848  -0.824  1.00  0.00           H  
ATOM    246  HA  TYR A  40      19.166 -16.478  -0.170  1.00  0.00           H  
ATOM    247  N   SER A  41      16.301 -18.053   0.073  1.00  0.00           N  
ATOM    248  CA  SER A  41      15.627 -19.386   0.231  1.00  0.00           C  
ATOM    249  C   SER A  41      16.295 -20.487  -0.601  1.00  0.00           C  
ATOM    250  O   SER A  41      16.196 -21.648  -0.272  1.00  0.00           O  
ATOM    251  H   SER A  41      15.693 -17.300  -0.241  1.00  0.00           H  
ATOM    252  HA  SER A  41      15.641 -19.670   1.271  1.00  0.00           H  
ATOM    253  N   MET A  42      17.014 -20.154  -1.634  1.00  0.00           N  
ATOM    254  CA  MET A  42      17.719 -21.226  -2.401  1.00  0.00           C  
ATOM    255  C   MET A  42      18.640 -21.988  -1.431  1.00  0.00           C  
ATOM    256  O   MET A  42      18.822 -23.185  -1.523  1.00  0.00           O  
ATOM    257  H   MET A  42      17.268 -19.178  -1.779  1.00  0.00           H  
ATOM    258  HA  MET A  42      17.013 -21.892  -2.871  1.00  0.00           H  
ATOM    259  N   LEU A  43      19.190 -21.276  -0.481  1.00  0.00           N  
ATOM    260  CA  LEU A  43      20.080 -21.875   0.563  1.00  0.00           C  
ATOM    261  C   LEU A  43      19.354 -22.976   1.355  1.00  0.00           C  
ATOM    262  O   LEU A  43      19.933 -23.983   1.712  1.00  0.00           O  
ATOM    263  H   LEU A  43      18.981 -20.281  -0.414  1.00  0.00           H  
ATOM    264  HA  LEU A  43      20.974 -22.271   0.107  1.00  0.00           H  
ATOM    265  N   ARG A  44      18.077 -22.816   1.564  1.00  0.00           N  
ATOM    266  CA  ARG A  44      17.210 -23.827   2.250  1.00  0.00           C  
ATOM    267  C   ARG A  44      17.165 -25.154   1.478  1.00  0.00           C  
ATOM    268  O   ARG A  44      16.935 -26.209   2.038  1.00  0.00           O  
ATOM    269  H   ARG A  44      17.552 -22.057   1.130  1.00  0.00           H  
ATOM    270  HA  ARG A  44      17.571 -23.998   3.252  1.00  0.00           H  
ATOM    271  N   LYS A  45      17.379 -25.095   0.189  1.00  0.00           N  
ATOM    272  CA  LYS A  45      17.352 -26.326  -0.652  1.00  0.00           C  
ATOM    273  C   LYS A  45      18.357 -27.357  -0.130  1.00  0.00           C  
ATOM    274  O   LYS A  45      18.103 -28.545  -0.149  1.00  0.00           O  
ATOM    275  H   LYS A  45      17.716 -24.216  -0.198  1.00  0.00           H  
ATOM    276  HA  LYS A  45      16.358 -26.743  -0.686  1.00  0.00           H  
ATOM    277  N   ALA A  46      19.493 -26.920   0.338  1.00  0.00           N  
ATOM    278  CA  ALA A  46      20.502 -27.888   0.858  1.00  0.00           C  
ATOM    279  C   ALA A  46      21.113 -27.372   2.165  1.00  0.00           C  
ATOM    280  H   ALA A  46      19.691 -25.919   0.347  1.00  0.00           H  
ATOM    281  HA  ALA A  46      20.051 -28.856   1.009  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -34.004   6.744   3.384  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.559   8.132   3.695  1.00  0.00           C  
ATOM      3  C   GLY A   1     -33.635   8.987   2.429  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.481   8.498   1.327  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -34.200   8.554   4.456  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -32.540   8.113   4.052  1.00  0.00           H  
ATOM      7  N   VAL A   2     -33.871  10.261   2.575  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -33.957  11.154   1.384  1.00  0.00           C  
ATOM      9  C   VAL A   2     -32.759  12.114   1.346  1.00  0.00           C  
ATOM     10  O   VAL A   2     -32.743  13.062   0.585  1.00  0.00           O  
ATOM     11  H   VAL A   2     -33.994  10.657   3.507  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -34.002  10.572   0.477  1.00  0.00           H  
ATOM     13  N   ILE A   3     -31.712  11.829   2.081  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -30.500  12.689   1.965  1.00  0.00           C  
ATOM     15  C   ILE A   3     -29.243  11.826   1.830  1.00  0.00           C  
ATOM     16  O   ILE A   3     -29.156  10.764   2.410  1.00  0.00           O  
ATOM     17  H   ILE A   3     -31.677  10.938   2.576  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -30.590  13.347   1.117  1.00  0.00           H  
ATOM     19  N   ASP A   4     -28.257  12.291   1.116  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -26.980  11.528   0.979  1.00  0.00           C  
ATOM     21  C   ASP A   4     -26.064  12.275   0.006  1.00  0.00           C  
ATOM     22  O   ASP A   4     -24.874  12.396   0.226  1.00  0.00           O  
ATOM     23  H   ASP A   4     -28.346  13.179   0.622  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -26.500  11.435   1.940  1.00  0.00           H  
ATOM     25  N   THR A   5     -26.615  12.722  -1.092  1.00  0.00           N  
ATOM     26  CA  THR A   5     -25.755  13.401  -2.100  1.00  0.00           C  
ATOM     27  C   THR A   5     -25.017  14.548  -1.399  1.00  0.00           C  
ATOM     28  O   THR A   5     -23.850  14.779  -1.621  1.00  0.00           O  
ATOM     29  H   THR A   5     -27.591  12.477  -1.236  1.00  0.00           H  
ATOM     30  HA  THR A   5     -25.064  12.700  -2.529  1.00  0.00           H  
ATOM     31  N   SER A   6     -25.705  15.273  -0.575  1.00  0.00           N  
ATOM     32  CA  SER A   6     -25.010  16.407   0.109  1.00  0.00           C  
ATOM     33  C   SER A   6     -23.790  15.825   0.855  1.00  0.00           C  
ATOM     34  O   SER A   6     -22.709  16.380   0.842  1.00  0.00           O  
ATOM     35  H   SER A   6     -26.707  15.076  -0.541  1.00  0.00           H  
ATOM     36  HA  SER A   6     -24.708  17.158  -0.605  1.00  0.00           H  
ATOM     37  N   ALA A   7     -23.980  14.704   1.501  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -22.843  14.070   2.254  1.00  0.00           C  
ATOM     39  C   ALA A   7     -21.707  13.670   1.286  1.00  0.00           C  
ATOM     40  O   ALA A   7     -20.540  13.766   1.604  1.00  0.00           O  
ATOM     41  H   ALA A   7     -24.937  14.351   1.529  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -22.472  14.743   3.011  1.00  0.00           H  
ATOM     43  N   VAL A   8     -22.062  13.138   0.147  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -21.006  12.629  -0.798  1.00  0.00           C  
ATOM     45  C   VAL A   8     -20.029  13.745  -1.190  1.00  0.00           C  
ATOM     46  O   VAL A   8     -18.850  13.499  -1.345  1.00  0.00           O  
ATOM     47  H   VAL A   8     -23.057  12.933   0.042  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -20.451  11.849  -0.298  1.00  0.00           H  
ATOM     49  N   GLU A   9     -20.461  14.976  -1.255  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -19.499  16.086  -1.524  1.00  0.00           C  
ATOM     51  C   GLU A   9     -18.496  16.202  -0.360  1.00  0.00           C  
ATOM     52  O   GLU A   9     -17.353  16.571  -0.533  1.00  0.00           O  
ATOM     53  H   GLU A   9     -21.405  15.217  -0.955  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -18.982  15.922  -2.456  1.00  0.00           H  
ATOM     55  N   SER A  10     -18.966  15.926   0.834  1.00  0.00           N  
ATOM     56  CA  SER A  10     -18.063  16.074   2.018  1.00  0.00           C  
ATOM     57  C   SER A  10     -16.818  15.201   1.827  1.00  0.00           C  
ATOM     58  O   SER A  10     -15.717  15.630   2.068  1.00  0.00           O  
ATOM     59  H   SER A  10     -19.945  15.647   0.874  1.00  0.00           H  
ATOM     60  HA  SER A  10     -17.786  17.106   2.159  1.00  0.00           H  
ATOM     61  N   ALA A  11     -16.990  13.971   1.438  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -15.775  13.109   1.289  1.00  0.00           C  
ATOM     63  C   ALA A  11     -14.860  13.744   0.234  1.00  0.00           C  
ATOM     64  O   ALA A  11     -13.669  13.875   0.416  1.00  0.00           O  
ATOM     65  H   ALA A  11     -17.953  13.636   1.398  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -15.260  13.005   2.232  1.00  0.00           H  
ATOM     67  N   ILE A  12     -15.433  14.152  -0.856  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -14.591  14.805  -1.911  1.00  0.00           C  
ATOM     69  C   ILE A  12     -13.917  16.042  -1.284  1.00  0.00           C  
ATOM     70  O   ILE A  12     -12.728  16.264  -1.398  1.00  0.00           O  
ATOM     71  H   ILE A  12     -16.434  13.961  -0.918  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -13.850  14.115  -2.282  1.00  0.00           H  
ATOM     73  N   THR A  13     -14.713  16.829  -0.615  1.00  0.00           N  
ATOM     74  CA  THR A  13     -14.171  18.062   0.046  1.00  0.00           C  
ATOM     75  C   THR A  13     -13.083  17.642   1.049  1.00  0.00           C  
ATOM     76  O   THR A  13     -12.034  18.243   1.164  1.00  0.00           O  
ATOM     77  H   THR A  13     -15.695  16.558  -0.640  1.00  0.00           H  
ATOM     78  HA  THR A  13     -13.776  18.748  -0.686  1.00  0.00           H  
ATOM     79  N   ASP A  14     -13.373  16.600   1.766  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -12.446  16.048   2.797  1.00  0.00           C  
ATOM     81  C   ASP A  14     -11.841  14.741   2.288  1.00  0.00           C  
ATOM     82  O   ASP A  14     -11.822  13.746   2.986  1.00  0.00           O  
ATOM     83  H   ASP A  14     -14.295  16.191   1.640  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -11.671  16.759   3.034  1.00  0.00           H  
ATOM     85  N   GLY A  15     -11.349  14.725   1.081  1.00  0.00           N  
ATOM     86  CA  GLY A  15     -10.765  13.454   0.578  1.00  0.00           C  
ATOM     87  C   GLY A  15      -9.595  13.054   1.477  1.00  0.00           C  
ATOM     88  O   GLY A  15      -9.637  12.023   2.114  1.00  0.00           O  
ATOM     89  H   GLY A  15     -11.331  15.588   0.540  1.00  0.00           H  
ATOM     90  HA2 GLY A  15     -11.517  12.679   0.594  1.00  0.00           H  
ATOM     91  HA3 GLY A  15     -10.408  13.593  -0.430  1.00  0.00           H  
ATOM     92  N   GLN A  16      -8.584  13.896   1.555  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -7.395  13.609   2.433  1.00  0.00           C  
ATOM     94  C   GLN A  16      -6.258  14.611   2.177  1.00  0.00           C  
ATOM     95  O   GLN A  16      -5.565  15.025   3.084  1.00  0.00           O  
ATOM     96  H   GLN A  16      -8.631  14.757   1.010  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -7.680  13.613   3.474  1.00  0.00           H  
ATOM     98  N   GLY A  17      -6.101  14.986   0.931  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -5.028  15.961   0.531  1.00  0.00           C  
ATOM    100  C   GLY A  17      -3.726  15.661   1.300  1.00  0.00           C  
ATOM    101  O   GLY A  17      -3.459  16.306   2.291  1.00  0.00           O  
ATOM    102  H   GLY A  17      -6.768  14.608   0.258  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -4.844  15.875  -0.531  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -5.350  16.966   0.758  1.00  0.00           H  
ATOM    105  N   ASP A  18      -2.947  14.685   0.824  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -1.619  14.260   1.448  1.00  0.00           C  
ATOM    107  C   ASP A  18      -1.851  12.897   2.140  1.00  0.00           C  
ATOM    108  O   ASP A  18      -2.770  12.194   1.777  1.00  0.00           O  
ATOM    109  H   ASP A  18      -3.246  14.225  -0.037  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -0.883  14.138   0.663  1.00  0.00           H  
ATOM    111  N   MET A  19      -1.086  12.512   3.148  1.00  0.00           N  
ATOM    112  CA  MET A  19      -1.322  11.217   3.864  1.00  0.00           C  
ATOM    113  C   MET A  19      -1.619  10.007   2.968  1.00  0.00           C  
ATOM    114  O   MET A  19      -0.724   9.281   2.582  1.00  0.00           O  
ATOM    115  H   MET A  19      -0.331  13.067   3.527  1.00  0.00           H  
ATOM    116  HA  MET A  19      -0.464  10.995   4.475  1.00  0.00           H  
ATOM    117  N   LYS A  20      -2.854   9.785   2.627  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -3.213   8.636   1.753  1.00  0.00           C  
ATOM    119  C   LYS A  20      -2.562   8.728   0.375  1.00  0.00           C  
ATOM    120  O   LYS A  20      -2.193   7.733  -0.216  1.00  0.00           O  
ATOM    121  H   LYS A  20      -3.583  10.438   2.881  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -2.931   7.711   2.230  1.00  0.00           H  
ATOM    123  N   ALA A  21      -2.447   9.915  -0.160  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -1.850  10.000  -1.520  1.00  0.00           C  
ATOM    125  C   ALA A  21      -0.355   9.674  -1.496  1.00  0.00           C  
ATOM    126  O   ALA A  21       0.077   8.721  -2.112  1.00  0.00           O  
ATOM    127  H   ALA A  21      -2.739  10.726   0.386  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -2.367   9.335  -2.194  1.00  0.00           H  
ATOM    129  N   ILE A  22       0.446  10.415  -0.769  1.00  0.00           N  
ATOM    130  CA  ILE A  22       1.901  10.096  -0.686  1.00  0.00           C  
ATOM    131  C   ILE A  22       2.167   8.811   0.103  1.00  0.00           C  
ATOM    132  O   ILE A  22       3.074   8.057  -0.188  1.00  0.00           O  
ATOM    133  H   ILE A  22       0.124  11.215  -0.227  1.00  0.00           H  
ATOM    134  HA  ILE A  22       2.315  10.004  -1.677  1.00  0.00           H  
ATOM    135  N   GLY A  23       1.387   8.588   1.128  1.00  0.00           N  
ATOM    136  CA  GLY A  23       1.578   7.388   1.991  1.00  0.00           C  
ATOM    137  C   GLY A  23       1.420   6.092   1.206  1.00  0.00           C  
ATOM    138  O   GLY A  23       2.108   5.121   1.452  1.00  0.00           O  
ATOM    139  H   GLY A  23       0.617   9.228   1.327  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       2.568   7.419   2.422  1.00  0.00           H  
ATOM    141  HA3 GLY A  23       0.848   7.408   2.787  1.00  0.00           H  
ATOM    142  N   GLY A  24       0.514   6.056   0.275  1.00  0.00           N  
ATOM    143  CA  GLY A  24       0.288   4.827  -0.523  1.00  0.00           C  
ATOM    144  C   GLY A  24       1.525   4.397  -1.304  1.00  0.00           C  
ATOM    145  O   GLY A  24       1.789   3.219  -1.447  1.00  0.00           O  
ATOM    146  H   GLY A  24      -0.059   6.867   0.044  1.00  0.00           H  
ATOM    147  HA2 GLY A  24       0.004   4.026   0.144  1.00  0.00           H  
ATOM    148  HA3 GLY A  24      -0.519   5.006  -1.218  1.00  0.00           H  
ATOM    149  N   TYR A  25       2.326   5.318  -1.770  1.00  0.00           N  
ATOM    150  CA  TYR A  25       3.575   4.935  -2.482  1.00  0.00           C  
ATOM    151  C   TYR A  25       4.589   4.295  -1.529  1.00  0.00           C  
ATOM    152  O   TYR A  25       5.289   3.361  -1.865  1.00  0.00           O  
ATOM    153  H   TYR A  25       2.223   6.300  -1.516  1.00  0.00           H  
ATOM    154  HA  TYR A  25       3.346   4.255  -3.287  1.00  0.00           H  
ATOM    155  N   ILE A  26       4.682   4.844  -0.340  1.00  0.00           N  
ATOM    156  CA  ILE A  26       5.663   4.342   0.672  1.00  0.00           C  
ATOM    157  C   ILE A  26       5.396   2.902   1.106  1.00  0.00           C  
ATOM    158  O   ILE A  26       6.307   2.103   1.202  1.00  0.00           O  
ATOM    159  H   ILE A  26       4.050   5.604  -0.092  1.00  0.00           H  
ATOM    160  HA  ILE A  26       6.663   4.422   0.283  1.00  0.00           H  
ATOM    161  N   VAL A  27       4.164   2.541   1.341  1.00  0.00           N  
ATOM    162  CA  VAL A  27       3.873   1.134   1.730  1.00  0.00           C  
ATOM    163  C   VAL A  27       4.154   0.198   0.560  1.00  0.00           C  
ATOM    164  O   VAL A  27       4.642  -0.903   0.716  1.00  0.00           O  
ATOM    165  H   VAL A  27       3.386   3.183   1.194  1.00  0.00           H  
ATOM    166  HA  VAL A  27       4.466   0.852   2.586  1.00  0.00           H  
ATOM    167  N   GLY A  28       3.799   0.640  -0.616  1.00  0.00           N  
ATOM    168  CA  GLY A  28       3.986  -0.201  -1.824  1.00  0.00           C  
ATOM    169  C   GLY A  28       5.449  -0.600  -1.994  1.00  0.00           C  
ATOM    170  O   GLY A  28       5.746  -1.719  -2.362  1.00  0.00           O  
ATOM    171  H   GLY A  28       3.376   1.566  -0.686  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       3.384  -1.093  -1.730  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       3.668   0.353  -2.693  1.00  0.00           H  
ATOM    174  N   ALA A  29       6.379   0.283  -1.735  1.00  0.00           N  
ATOM    175  CA  ALA A  29       7.814  -0.083  -1.891  1.00  0.00           C  
ATOM    176  C   ALA A  29       8.242  -1.151  -0.885  1.00  0.00           C  
ATOM    177  O   ALA A  29       9.078  -1.980  -1.168  1.00  0.00           O  
ATOM    178  H   ALA A  29       6.172   1.229  -1.418  1.00  0.00           H  
ATOM    179  HA  ALA A  29       8.003  -0.424  -2.896  1.00  0.00           H  
ATOM    180  N   LEU A  30       7.694  -1.137   0.296  1.00  0.00           N  
ATOM    181  CA  LEU A  30       8.101  -2.160   1.295  1.00  0.00           C  
ATOM    182  C   LEU A  30       7.773  -3.579   0.817  1.00  0.00           C  
ATOM    183  O   LEU A  30       8.528  -4.505   1.040  1.00  0.00           O  
ATOM    184  H   LEU A  30       6.968  -0.462   0.533  1.00  0.00           H  
ATOM    185  HA  LEU A  30       9.154  -2.073   1.507  1.00  0.00           H  
ATOM    186  N   VAL A  31       6.645  -3.765   0.177  1.00  0.00           N  
ATOM    187  CA  VAL A  31       6.235  -5.118  -0.305  1.00  0.00           C  
ATOM    188  C   VAL A  31       7.124  -5.689  -1.420  1.00  0.00           C  
ATOM    189  O   VAL A  31       7.393  -6.874  -1.450  1.00  0.00           O  
ATOM    190  H   VAL A  31       6.001  -2.997  -0.021  1.00  0.00           H  
ATOM    191  HA  VAL A  31       6.210  -5.805   0.524  1.00  0.00           H  
ATOM    192  N   ILE A  32       7.583  -4.877  -2.338  1.00  0.00           N  
ATOM    193  CA  ILE A  32       8.442  -5.459  -3.413  1.00  0.00           C  
ATOM    194  C   ILE A  32       9.772  -5.909  -2.813  1.00  0.00           C  
ATOM    195  O   ILE A  32      10.307  -6.938  -3.167  1.00  0.00           O  
ATOM    196  H   ILE A  32       7.399  -3.878  -2.252  1.00  0.00           H  
ATOM    197  HA  ILE A  32       7.941  -6.313  -3.846  1.00  0.00           H  
ATOM    198  N   LEU A  33      10.321  -5.142  -1.910  1.00  0.00           N  
ATOM    199  CA  LEU A  33      11.622  -5.532  -1.295  1.00  0.00           C  
ATOM    200  C   LEU A  33      11.512  -6.861  -0.546  1.00  0.00           C  
ATOM    201  O   LEU A  33      12.439  -7.648  -0.543  1.00  0.00           O  
ATOM    202  H   LEU A  33       9.890  -4.256  -1.651  1.00  0.00           H  
ATOM    203  HA  LEU A  33      12.374  -5.613  -2.062  1.00  0.00           H  
ATOM    204  N   ALA A  34      10.400  -7.141   0.081  1.00  0.00           N  
ATOM    205  CA  ALA A  34      10.276  -8.438   0.805  1.00  0.00           C  
ATOM    206  C   ALA A  34      10.383  -9.591  -0.195  1.00  0.00           C  
ATOM    207  O   ALA A  34      10.911 -10.644   0.102  1.00  0.00           O  
ATOM    208  H   ALA A  34       9.606  -6.499   0.069  1.00  0.00           H  
ATOM    209  HA  ALA A  34      11.035  -8.523   1.566  1.00  0.00           H  
ATOM    210  N   VAL A  35       9.870  -9.393  -1.378  1.00  0.00           N  
ATOM    211  CA  VAL A  35       9.912 -10.460  -2.416  1.00  0.00           C  
ATOM    212  C   VAL A  35      11.358 -10.845  -2.740  1.00  0.00           C  
ATOM    213  O   VAL A  35      11.654 -11.998  -2.983  1.00  0.00           O  
ATOM    214  H   VAL A  35       9.407  -8.509  -1.592  1.00  0.00           H  
ATOM    215  HA  VAL A  35       9.366 -11.327  -2.077  1.00  0.00           H  
ATOM    216  N   ALA A  36      12.269  -9.906  -2.752  1.00  0.00           N  
ATOM    217  CA  ALA A  36      13.685 -10.256  -3.068  1.00  0.00           C  
ATOM    218  C   ALA A  36      14.223 -11.256  -2.037  1.00  0.00           C  
ATOM    219  O   ALA A  36      15.051 -12.085  -2.345  1.00  0.00           O  
ATOM    220  H   ALA A  36      12.035  -8.936  -2.533  1.00  0.00           H  
ATOM    221  HA  ALA A  36      13.759 -10.662  -4.063  1.00  0.00           H  
ATOM    222  N   GLY A  37      13.803 -11.147  -0.805  1.00  0.00           N  
ATOM    223  CA  GLY A  37      14.332 -12.039   0.272  1.00  0.00           C  
ATOM    224  C   GLY A  37      14.229 -13.510  -0.135  1.00  0.00           C  
ATOM    225  O   GLY A  37      15.026 -14.329   0.280  1.00  0.00           O  
ATOM    226  H   GLY A  37      13.191 -10.377  -0.535  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      15.364 -11.788   0.460  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      13.759 -11.880   1.174  1.00  0.00           H  
ATOM    229  N   LEU A  38      13.260 -13.873  -0.912  1.00  0.00           N  
ATOM    230  CA  LEU A  38      13.119 -15.301  -1.311  1.00  0.00           C  
ATOM    231  C   LEU A  38      14.426 -15.824  -1.940  1.00  0.00           C  
ATOM    232  O   LEU A  38      14.748 -16.982  -1.806  1.00  0.00           O  
ATOM    233  H   LEU A  38      12.570 -13.198  -1.245  1.00  0.00           H  
ATOM    234  HA  LEU A  38      12.844 -15.903  -0.459  1.00  0.00           H  
ATOM    235  N   ILE A  39      15.145 -15.008  -2.666  1.00  0.00           N  
ATOM    236  CA  ILE A  39      16.388 -15.550  -3.327  1.00  0.00           C  
ATOM    237  C   ILE A  39      17.286 -16.205  -2.253  1.00  0.00           C  
ATOM    238  O   ILE A  39      17.868 -17.245  -2.487  1.00  0.00           O  
ATOM    239  H   ILE A  39      14.796 -14.061  -2.801  1.00  0.00           H  
ATOM    240  HA  ILE A  39      16.114 -16.285  -4.069  1.00  0.00           H  
ATOM    241  N   TYR A  40      17.393 -15.632  -1.081  1.00  0.00           N  
ATOM    242  CA  TYR A  40      18.237 -16.256  -0.005  1.00  0.00           C  
ATOM    243  C   TYR A  40      17.708 -17.661   0.318  1.00  0.00           C  
ATOM    244  O   TYR A  40      18.453 -18.551   0.678  1.00  0.00           O  
ATOM    245  H   TYR A  40      16.956 -14.728  -0.903  1.00  0.00           H  
ATOM    246  HA  TYR A  40      19.265 -16.312  -0.328  1.00  0.00           H  
ATOM    247  N   SER A  41      16.427 -17.863   0.178  1.00  0.00           N  
ATOM    248  CA  SER A  41      15.769 -19.183   0.442  1.00  0.00           C  
ATOM    249  C   SER A  41      16.393 -20.320  -0.379  1.00  0.00           C  
ATOM    250  O   SER A  41      16.313 -21.468   0.002  1.00  0.00           O  
ATOM    251  H   SER A  41      15.802 -17.123  -0.140  1.00  0.00           H  
ATOM    252  HA  SER A  41      15.832 -19.418   1.493  1.00  0.00           H  
ATOM    253  N   MET A  42      17.060 -20.027  -1.464  1.00  0.00           N  
ATOM    254  CA  MET A  42      17.730 -21.125  -2.225  1.00  0.00           C  
ATOM    255  C   MET A  42      18.695 -21.850  -1.273  1.00  0.00           C  
ATOM    256  O   MET A  42      18.878 -23.049  -1.333  1.00  0.00           O  
ATOM    257  H   MET A  42      17.304 -19.058  -1.662  1.00  0.00           H  
ATOM    258  HA  MET A  42      17.003 -21.809  -2.634  1.00  0.00           H  
ATOM    259  N   LEU A  43      19.289 -21.104  -0.376  1.00  0.00           N  
ATOM    260  CA  LEU A  43      20.232 -21.673   0.638  1.00  0.00           C  
ATOM    261  C   LEU A  43      19.531 -22.726   1.507  1.00  0.00           C  
ATOM    262  O   LEU A  43      20.114 -23.722   1.886  1.00  0.00           O  
ATOM    263  H   LEU A  43      19.081 -20.109  -0.339  1.00  0.00           H  
ATOM    264  HA  LEU A  43      21.088 -22.106   0.146  1.00  0.00           H  
ATOM    265  N   ARG A  44      18.262 -22.548   1.753  1.00  0.00           N  
ATOM    266  CA  ARG A  44      17.417 -23.528   2.503  1.00  0.00           C  
ATOM    267  C   ARG A  44      17.380 -24.904   1.822  1.00  0.00           C  
ATOM    268  O   ARG A  44      17.211 -25.921   2.462  1.00  0.00           O  
ATOM    269  H   ARG A  44      17.721 -21.807   1.307  1.00  0.00           H  
ATOM    270  HA  ARG A  44      17.788 -23.631   3.511  1.00  0.00           H  
ATOM    271  N   LYS A  45      17.529 -24.917   0.519  1.00  0.00           N  
ATOM    272  CA  LYS A  45      17.508 -26.194  -0.262  1.00  0.00           C  
ATOM    273  C   LYS A  45      16.127 -26.849  -0.141  1.00  0.00           C  
ATOM    274  O   LYS A  45      16.003 -28.031   0.108  1.00  0.00           O  
ATOM    275  H   LYS A  45      17.833 -24.052   0.075  1.00  0.00           H  
ATOM    276  HA  LYS A  45      17.731 -25.994  -1.299  1.00  0.00           H  
ATOM    277  N   ALA A  46      15.084 -26.086  -0.314  1.00  0.00           N  
ATOM    278  CA  ALA A  46      13.714 -26.664  -0.210  1.00  0.00           C  
ATOM    279  C   ALA A  46      13.061 -26.725  -1.593  1.00  0.00           C  
ATOM    280  H   ALA A  46      15.205 -25.094  -0.518  1.00  0.00           H  
ATOM    281  HA  ALA A  46      13.751 -27.646   0.236  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -32.237  11.224  -0.573  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.980  12.637  -0.176  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.261  12.672   1.175  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.769  13.201   2.144  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -31.364  13.115  -0.925  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -32.919  13.164  -0.093  1.00  0.00           H  
ATOM      7  N   VAL A   2     -30.077  12.126   1.241  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -29.312  12.139   2.525  1.00  0.00           C  
ATOM      9  C   VAL A   2     -27.940  11.488   2.328  1.00  0.00           C  
ATOM     10  O   VAL A   2     -26.936  11.975   2.810  1.00  0.00           O  
ATOM     11  H   VAL A   2     -29.664  11.708   0.408  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -29.196  13.152   2.877  1.00  0.00           H  
ATOM     13  N   ILE A   3     -27.884  10.417   1.586  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -26.585   9.740   1.302  1.00  0.00           C  
ATOM     15  C   ILE A   3     -26.099  10.107  -0.109  1.00  0.00           C  
ATOM     16  O   ILE A   3     -25.121   9.570  -0.592  1.00  0.00           O  
ATOM     17  H   ILE A   3     -28.720  10.046   1.136  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -25.847  10.020   2.036  1.00  0.00           H  
ATOM     19  N   ASP A   4     -26.771  11.009  -0.781  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -26.325  11.377  -2.150  1.00  0.00           C  
ATOM     21  C   ASP A   4     -25.067  12.251  -2.114  1.00  0.00           C  
ATOM     22  O   ASP A   4     -23.969  11.790  -2.356  1.00  0.00           O  
ATOM     23  H   ASP A   4     -27.544  11.498  -0.335  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -26.149  10.491  -2.739  1.00  0.00           H  
ATOM     25  N   THR A   5     -25.215  13.490  -1.727  1.00  0.00           N  
ATOM     26  CA  THR A   5     -24.067  14.427  -1.553  1.00  0.00           C  
ATOM     27  C   THR A   5     -23.189  14.069  -0.340  1.00  0.00           C  
ATOM     28  O   THR A   5     -22.003  14.330  -0.298  1.00  0.00           O  
ATOM     29  H   THR A   5     -26.110  13.841  -1.386  1.00  0.00           H  
ATOM     30  HA  THR A   5     -23.470  14.460  -2.448  1.00  0.00           H  
ATOM     31  N   SER A   6     -23.832  13.571   0.687  1.00  0.00           N  
ATOM     32  CA  SER A   6     -23.079  13.312   1.952  1.00  0.00           C  
ATOM     33  C   SER A   6     -21.916  12.336   1.748  1.00  0.00           C  
ATOM     34  O   SER A   6     -20.811  12.600   2.181  1.00  0.00           O  
ATOM     35  H   SER A   6     -24.827  13.407   0.542  1.00  0.00           H  
ATOM     36  HA  SER A   6     -22.718  14.239   2.365  1.00  0.00           H  
ATOM     37  N   ALA A   7     -22.137  11.193   1.160  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -20.977  10.257   1.060  1.00  0.00           C  
ATOM     39  C   ALA A   7     -19.885  10.876   0.189  1.00  0.00           C  
ATOM     40  O   ALA A   7     -18.722  10.883   0.542  1.00  0.00           O  
ATOM     41  H   ALA A   7     -23.102  10.923   0.967  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -20.592  10.026   2.041  1.00  0.00           H  
ATOM     43  N   VAL A   8     -20.248  11.364  -0.959  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -19.172  11.929  -1.815  1.00  0.00           C  
ATOM     45  C   VAL A   8     -18.605  13.201  -1.154  1.00  0.00           C  
ATOM     46  O   VAL A   8     -17.408  13.375  -1.073  1.00  0.00           O  
ATOM     47  H   VAL A   8     -21.221  11.218  -1.227  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -18.382  11.198  -1.916  1.00  0.00           H  
ATOM     49  N   GLU A   9     -19.435  14.108  -0.709  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -18.844  15.341  -0.115  1.00  0.00           C  
ATOM     51  C   GLU A   9     -17.990  14.970   1.105  1.00  0.00           C  
ATOM     52  O   GLU A   9     -16.879  15.429   1.260  1.00  0.00           O  
ATOM     53  H   GLU A   9     -20.422  13.981  -0.913  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -18.253  15.868  -0.847  1.00  0.00           H  
ATOM     55  N   SER A  10     -18.512  14.154   1.975  1.00  0.00           N  
ATOM     56  CA  SER A  10     -17.693  13.809   3.176  1.00  0.00           C  
ATOM     57  C   SER A  10     -16.388  13.158   2.705  1.00  0.00           C  
ATOM     58  O   SER A  10     -15.312  13.470   3.173  1.00  0.00           O  
ATOM     59  H   SER A  10     -19.485  13.890   1.824  1.00  0.00           H  
ATOM     60  HA  SER A  10     -17.490  14.690   3.766  1.00  0.00           H  
ATOM     61  N   ALA A  11     -16.501  12.221   1.808  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -15.261  11.524   1.351  1.00  0.00           C  
ATOM     63  C   ALA A  11     -14.333  12.516   0.633  1.00  0.00           C  
ATOM     64  O   ALA A  11     -13.163  12.606   0.929  1.00  0.00           O  
ATOM     65  H   ALA A  11     -17.455  11.943   1.574  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -14.755  11.066   2.186  1.00  0.00           H  
ATOM     67  N   ILE A  12     -14.851  13.267  -0.297  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -13.955  14.251  -0.984  1.00  0.00           C  
ATOM     69  C   ILE A  12     -13.457  15.300   0.024  1.00  0.00           C  
ATOM     70  O   ILE A  12     -12.280  15.585   0.126  1.00  0.00           O  
ATOM     71  H   ILE A  12     -15.835  13.114  -0.519  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -13.115  13.737  -1.429  1.00  0.00           H  
ATOM     73  N   THR A  13     -14.372  15.881   0.753  1.00  0.00           N  
ATOM     74  CA  THR A  13     -13.970  16.928   1.748  1.00  0.00           C  
ATOM     75  C   THR A  13     -13.011  16.318   2.774  1.00  0.00           C  
ATOM     76  O   THR A  13     -12.023  16.907   3.164  1.00  0.00           O  
ATOM     77  H   THR A  13     -15.341  15.638   0.549  1.00  0.00           H  
ATOM     78  HA  THR A  13     -13.509  17.767   1.248  1.00  0.00           H  
ATOM     79  N   ASP A  14     -13.345  15.150   3.230  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -12.508  14.480   4.266  1.00  0.00           C  
ATOM     81  C   ASP A  14     -11.911  13.176   3.740  1.00  0.00           C  
ATOM     82  O   ASP A  14     -11.945  12.161   4.408  1.00  0.00           O  
ATOM     83  H   ASP A  14     -14.245  14.781   2.924  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -11.722  15.143   4.594  1.00  0.00           H  
ATOM     85  N   GLY A  15     -11.322  13.197   2.577  1.00  0.00           N  
ATOM     86  CA  GLY A  15     -10.694  11.936   2.095  1.00  0.00           C  
ATOM     87  C   GLY A  15      -9.603  11.597   3.105  1.00  0.00           C  
ATOM     88  O   GLY A  15      -9.555  10.522   3.665  1.00  0.00           O  
ATOM     89  H   GLY A  15     -11.258  14.081   2.072  1.00  0.00           H  
ATOM     90  HA2 GLY A  15     -11.432  11.145   2.053  1.00  0.00           H  
ATOM     91  HA3 GLY A  15     -10.253  12.087   1.121  1.00  0.00           H  
ATOM     92  N   GLN A  16      -8.738  12.547   3.337  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -7.597  12.411   4.310  1.00  0.00           C  
ATOM     94  C   GLN A  16      -6.811  13.761   4.375  1.00  0.00           C  
ATOM     95  O   GLN A  16      -6.117  14.043   5.331  1.00  0.00           O  
ATOM     96  H   GLN A  16      -8.780  13.410   2.816  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -7.976  12.156   5.290  1.00  0.00           H  
ATOM     98  N   GLY A  17      -6.926  14.583   3.344  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -6.206  15.890   3.315  1.00  0.00           C  
ATOM    100  C   GLY A  17      -4.846  15.761   2.627  1.00  0.00           C  
ATOM    101  O   GLY A  17      -3.926  16.460   2.987  1.00  0.00           O  
ATOM    102  H   GLY A  17      -7.487  14.267   2.568  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -6.806  16.615   2.783  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -6.054  16.233   4.328  1.00  0.00           H  
ATOM    105  N   ASP A  18      -4.758  14.876   1.640  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -3.511  14.612   0.815  1.00  0.00           C  
ATOM    107  C   ASP A  18      -2.715  13.446   1.393  1.00  0.00           C  
ATOM    108  O   ASP A  18      -1.953  12.810   0.690  1.00  0.00           O  
ATOM    109  H   ASP A  18      -5.582  14.331   1.390  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -3.810  14.360  -0.193  1.00  0.00           H  
ATOM    111  N   MET A  19      -2.855  13.169   2.660  1.00  0.00           N  
ATOM    112  CA  MET A  19      -2.062  12.048   3.241  1.00  0.00           C  
ATOM    113  C   MET A  19      -2.327  10.775   2.429  1.00  0.00           C  
ATOM    114  O   MET A  19      -1.420  10.032   2.110  1.00  0.00           O  
ATOM    115  H   MET A  19      -3.445  13.760   3.244  1.00  0.00           H  
ATOM    116  HA  MET A  19      -1.011  12.287   3.261  1.00  0.00           H  
ATOM    117  N   LYS A  20      -3.547  10.566   2.018  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -3.872   9.405   1.141  1.00  0.00           C  
ATOM    119  C   LYS A  20      -3.135   9.495  -0.199  1.00  0.00           C  
ATOM    120  O   LYS A  20      -2.768   8.500  -0.795  1.00  0.00           O  
ATOM    121  H   LYS A  20      -4.287  11.238   2.215  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -3.639   8.478   1.638  1.00  0.00           H  
ATOM    123  N   ALA A  21      -2.973  10.697  -0.697  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -2.317  10.828  -2.030  1.00  0.00           C  
ATOM    125  C   ALA A  21      -0.830  10.471  -1.981  1.00  0.00           C  
ATOM    126  O   ALA A  21      -0.399   9.535  -2.623  1.00  0.00           O  
ATOM    127  H   ALA A  21      -3.281  11.480  -0.121  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -2.824  10.215  -2.757  1.00  0.00           H  
ATOM    129  N   ILE A  22      -0.040  11.159  -1.196  1.00  0.00           N  
ATOM    130  CA  ILE A  22       1.404  10.808  -1.076  1.00  0.00           C  
ATOM    131  C   ILE A  22       1.607   9.491  -0.326  1.00  0.00           C  
ATOM    132  O   ILE A  22       2.515   8.729  -0.592  1.00  0.00           O  
ATOM    133  H   ILE A  22      -0.369  11.932  -0.620  1.00  0.00           H  
ATOM    134  HA  ILE A  22       1.850  10.744  -2.055  1.00  0.00           H  
ATOM    135  N   GLY A  23       0.759   9.255   0.639  1.00  0.00           N  
ATOM    136  CA  GLY A  23       0.859   8.028   1.474  1.00  0.00           C  
ATOM    137  C   GLY A  23       0.724   6.761   0.640  1.00  0.00           C  
ATOM    138  O   GLY A  23       1.366   5.763   0.906  1.00  0.00           O  
ATOM    139  H   GLY A  23      -0.008   9.908   0.794  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       1.817   8.020   1.974  1.00  0.00           H  
ATOM    141  HA3 GLY A  23       0.074   8.046   2.218  1.00  0.00           H  
ATOM    142  N   GLY A  24      -0.111   6.775  -0.358  1.00  0.00           N  
ATOM    143  CA  GLY A  24      -0.309   5.573  -1.203  1.00  0.00           C  
ATOM    144  C   GLY A  24       0.969   5.118  -1.901  1.00  0.00           C  
ATOM    145  O   GLY A  24       1.199   3.935  -2.052  1.00  0.00           O  
ATOM    146  H   GLY A  24      -0.645   7.604  -0.610  1.00  0.00           H  
ATOM    147  HA2 GLY A  24      -0.667   4.768  -0.580  1.00  0.00           H  
ATOM    148  HA3 GLY A  24      -1.056   5.793  -1.952  1.00  0.00           H  
ATOM    149  N   TYR A  25       1.839   6.015  -2.290  1.00  0.00           N  
ATOM    150  CA  TYR A  25       3.116   5.578  -2.918  1.00  0.00           C  
ATOM    151  C   TYR A  25       4.038   4.913  -1.898  1.00  0.00           C  
ATOM    152  O   TYR A  25       4.773   3.994  -2.203  1.00  0.00           O  
ATOM    153  H   TYR A  25       1.753   6.998  -2.030  1.00  0.00           H  
ATOM    154  HA  TYR A  25       2.917   4.902  -3.735  1.00  0.00           H  
ATOM    155  N   ILE A  26       4.017   5.408  -0.688  1.00  0.00           N  
ATOM    156  CA  ILE A  26       4.905   4.858   0.376  1.00  0.00           C  
ATOM    157  C   ILE A  26       4.586   3.401   0.698  1.00  0.00           C  
ATOM    158  O   ILE A  26       5.476   2.585   0.842  1.00  0.00           O  
ATOM    159  H   ILE A  26       3.380   6.170  -0.464  1.00  0.00           H  
ATOM    160  HA  ILE A  26       5.935   4.943   0.074  1.00  0.00           H  
ATOM    161  N   VAL A  27       3.333   3.047   0.779  1.00  0.00           N  
ATOM    162  CA  VAL A  27       2.989   1.628   1.048  1.00  0.00           C  
ATOM    163  C   VAL A  27       3.382   0.761  -0.144  1.00  0.00           C  
ATOM    164  O   VAL A  27       3.839  -0.356  -0.007  1.00  0.00           O  
ATOM    165  H   VAL A  27       2.583   3.712   0.587  1.00  0.00           H  
ATOM    166  HA  VAL A  27       3.482   1.283   1.943  1.00  0.00           H  
ATOM    167  N   GLY A  28       3.157   1.278  -1.324  1.00  0.00           N  
ATOM    168  CA  GLY A  28       3.457   0.505  -2.555  1.00  0.00           C  
ATOM    169  C   GLY A  28       4.920   0.076  -2.597  1.00  0.00           C  
ATOM    170  O   GLY A  28       5.228  -1.016  -3.014  1.00  0.00           O  
ATOM    171  H   GLY A  28       2.747   2.210  -1.387  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       2.829  -0.374  -2.582  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       3.245   1.117  -3.418  1.00  0.00           H  
ATOM    174  N   ALA A  29       5.837   0.906  -2.182  1.00  0.00           N  
ATOM    175  CA  ALA A  29       7.273   0.506  -2.217  1.00  0.00           C  
ATOM    176  C   ALA A  29       7.591  -0.633  -1.239  1.00  0.00           C  
ATOM    177  O   ALA A  29       8.447  -1.456  -1.495  1.00  0.00           O  
ATOM    178  H   ALA A  29       5.619   1.837  -1.829  1.00  0.00           H  
ATOM    179  HA  ALA A  29       7.552   0.220  -3.218  1.00  0.00           H  
ATOM    180  N   LEU A  30       6.934  -0.675  -0.108  1.00  0.00           N  
ATOM    181  CA  LEU A  30       7.235  -1.749   0.886  1.00  0.00           C  
ATOM    182  C   LEU A  30       6.988  -3.149   0.322  1.00  0.00           C  
ATOM    183  O   LEU A  30       7.726  -4.074   0.599  1.00  0.00           O  
ATOM    184  H   LEU A  30       6.204   0.009   0.092  1.00  0.00           H  
ATOM    185  HA  LEU A  30       8.253  -1.662   1.226  1.00  0.00           H  
ATOM    186  N   VAL A  31       5.948  -3.327  -0.443  1.00  0.00           N  
ATOM    187  CA  VAL A  31       5.657  -4.681  -0.986  1.00  0.00           C  
ATOM    188  C   VAL A  31       6.690  -5.113  -2.034  1.00  0.00           C  
ATOM    189  O   VAL A  31       7.022  -6.277  -2.129  1.00  0.00           O  
ATOM    190  H   VAL A  31       5.319  -2.553  -0.657  1.00  0.00           H  
ATOM    191  HA  VAL A  31       5.660  -5.395  -0.176  1.00  0.00           H  
ATOM    192  N   ILE A  32       7.234  -4.202  -2.801  1.00  0.00           N  
ATOM    193  CA  ILE A  32       8.265  -4.631  -3.786  1.00  0.00           C  
ATOM    194  C   ILE A  32       9.465  -5.210  -3.036  1.00  0.00           C  
ATOM    195  O   ILE A  32      10.006  -6.235  -3.388  1.00  0.00           O  
ATOM    196  H   ILE A  32       7.023  -3.215  -2.661  1.00  0.00           H  
ATOM    197  HA  ILE A  32       7.854  -5.364  -4.462  1.00  0.00           H  
ATOM    198  N   LEU A  33       9.894  -4.529  -2.004  1.00  0.00           N  
ATOM    199  CA  LEU A  33      11.072  -4.993  -1.216  1.00  0.00           C  
ATOM    200  C   LEU A  33      10.849  -6.381  -0.610  1.00  0.00           C  
ATOM    201  O   LEU A  33      11.763  -7.178  -0.534  1.00  0.00           O  
ATOM    202  H   LEU A  33       9.452  -3.645  -1.755  1.00  0.00           H  
ATOM    203  HA  LEU A  33      11.947  -5.007  -1.846  1.00  0.00           H  
ATOM    204  N   ALA A  34       9.658  -6.687  -0.170  1.00  0.00           N  
ATOM    205  CA  ALA A  34       9.427  -8.032   0.430  1.00  0.00           C  
ATOM    206  C   ALA A  34       9.708  -9.111  -0.615  1.00  0.00           C  
ATOM    207  O   ALA A  34      10.180 -10.187  -0.307  1.00  0.00           O  
ATOM    208  H   ALA A  34       8.886  -6.025  -0.234  1.00  0.00           H  
ATOM    209  HA  ALA A  34      10.052  -8.172   1.299  1.00  0.00           H  
ATOM    210  N   VAL A  35       9.403  -8.828  -1.848  1.00  0.00           N  
ATOM    211  CA  VAL A  35       9.624  -9.824  -2.934  1.00  0.00           C  
ATOM    212  C   VAL A  35      11.104 -10.218  -3.028  1.00  0.00           C  
ATOM    213  O   VAL A  35      11.420 -11.358  -3.306  1.00  0.00           O  
ATOM    214  H   VAL A  35       8.973  -7.930  -2.070  1.00  0.00           H  
ATOM    215  HA  VAL A  35       9.022 -10.700  -2.756  1.00  0.00           H  
ATOM    216  N   ALA A  36      12.023  -9.307  -2.816  1.00  0.00           N  
ATOM    217  CA  ALA A  36      13.466  -9.683  -2.918  1.00  0.00           C  
ATOM    218  C   ALA A  36      13.807 -10.782  -1.903  1.00  0.00           C  
ATOM    219  O   ALA A  36      14.658 -11.613  -2.144  1.00  0.00           O  
ATOM    220  H   ALA A  36      11.781  -8.348  -2.570  1.00  0.00           H  
ATOM    221  HA  ALA A  36      13.702 -10.006  -3.919  1.00  0.00           H  
ATOM    222  N   GLY A  37      13.203 -10.755  -0.745  1.00  0.00           N  
ATOM    223  CA  GLY A  37      13.540 -11.751   0.316  1.00  0.00           C  
ATOM    224  C   GLY A  37      13.463 -13.179  -0.224  1.00  0.00           C  
ATOM    225  O   GLY A  37      14.189 -14.044   0.229  1.00  0.00           O  
ATOM    226  H   GLY A  37      12.584  -9.983  -0.500  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      14.542 -11.560   0.674  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      12.845 -11.645   1.134  1.00  0.00           H  
ATOM    229  N   LEU A  38      12.606 -13.460  -1.164  1.00  0.00           N  
ATOM    230  CA  LEU A  38      12.512 -14.854  -1.689  1.00  0.00           C  
ATOM    231  C   LEU A  38      13.892 -15.337  -2.157  1.00  0.00           C  
ATOM    232  O   LEU A  38      14.206 -16.501  -2.050  1.00  0.00           O  
ATOM    233  H   LEU A  38      11.977 -12.755  -1.545  1.00  0.00           H  
ATOM    234  HA  LEU A  38      12.113 -15.516  -0.937  1.00  0.00           H  
ATOM    235  N   ILE A  39      14.694 -14.469  -2.709  1.00  0.00           N  
ATOM    236  CA  ILE A  39      16.031 -14.939  -3.202  1.00  0.00           C  
ATOM    237  C   ILE A  39      16.741 -15.659  -2.039  1.00  0.00           C  
ATOM    238  O   ILE A  39      17.313 -16.717  -2.217  1.00  0.00           O  
ATOM    239  H   ILE A  39      14.355 -13.516  -2.828  1.00  0.00           H  
ATOM    240  HA  ILE A  39      15.916 -15.602  -4.045  1.00  0.00           H  
ATOM    241  N   TYR A  40      16.689 -15.112  -0.854  1.00  0.00           N  
ATOM    242  CA  TYR A  40      17.329 -15.765   0.335  1.00  0.00           C  
ATOM    243  C   TYR A  40      16.775 -17.191   0.513  1.00  0.00           C  
ATOM    244  O   TYR A  40      17.479 -18.099   0.907  1.00  0.00           O  
ATOM    245  H   TYR A  40      16.255 -14.199  -0.717  1.00  0.00           H  
ATOM    246  HA  TYR A  40      18.403 -15.780   0.233  1.00  0.00           H  
ATOM    247  N   SER A  41      15.516 -17.383   0.221  1.00  0.00           N  
ATOM    248  CA  SER A  41      14.834 -18.715   0.341  1.00  0.00           C  
ATOM    249  C   SER A  41      15.553 -19.807  -0.458  1.00  0.00           C  
ATOM    250  O   SER A  41      15.444 -20.973  -0.145  1.00  0.00           O  
ATOM    251  H   SER A  41      14.929 -16.624  -0.126  1.00  0.00           H  
ATOM    252  HA  SER A  41      14.777 -19.003   1.378  1.00  0.00           H  
ATOM    253  N   MET A  42      16.325 -19.460  -1.449  1.00  0.00           N  
ATOM    254  CA  MET A  42      17.077 -20.516  -2.186  1.00  0.00           C  
ATOM    255  C   MET A  42      17.953 -21.272  -1.174  1.00  0.00           C  
ATOM    256  O   MET A  42      18.160 -22.466  -1.268  1.00  0.00           O  
ATOM    257  H   MET A  42      16.558 -18.478  -1.588  1.00  0.00           H  
ATOM    258  HA  MET A  42      16.408 -21.186  -2.703  1.00  0.00           H  
ATOM    259  N   LEU A  43      18.445 -20.560  -0.192  1.00  0.00           N  
ATOM    260  CA  LEU A  43      19.299 -21.157   0.886  1.00  0.00           C  
ATOM    261  C   LEU A  43      18.530 -22.231   1.669  1.00  0.00           C  
ATOM    262  O   LEU A  43      19.085 -23.229   2.079  1.00  0.00           O  
ATOM    263  H   LEU A  43      18.221 -19.569  -0.126  1.00  0.00           H  
ATOM    264  HA  LEU A  43      20.184 -21.590   0.449  1.00  0.00           H  
ATOM    265  N   ARG A  44      17.242 -22.064   1.812  1.00  0.00           N  
ATOM    266  CA  ARG A  44      16.359 -23.072   2.480  1.00  0.00           C  
ATOM    267  C   ARG A  44      16.385 -24.415   1.733  1.00  0.00           C  
ATOM    268  O   ARG A  44      16.197 -25.464   2.312  1.00  0.00           O  
ATOM    269  H   ARG A  44      16.746 -21.307   1.342  1.00  0.00           H  
ATOM    270  HA  ARG A  44      16.676 -23.216   3.501  1.00  0.00           H  
ATOM    271  N   LYS A  45      16.638 -24.368   0.446  1.00  0.00           N  
ATOM    272  CA  LYS A  45      16.701 -25.613  -0.379  1.00  0.00           C  
ATOM    273  C   LYS A  45      15.407 -26.437  -0.261  1.00  0.00           C  
ATOM    274  O   LYS A  45      14.535 -26.339  -1.101  1.00  0.00           O  
ATOM    275  H   LYS A  45      16.943 -23.480   0.056  1.00  0.00           H  
ATOM    276  HA  LYS A  45      16.875 -25.355  -1.412  1.00  0.00           H  
ATOM    277  N   ALA A  46      15.261 -27.245   0.755  1.00  0.00           N  
ATOM    278  CA  ALA A  46      14.011 -28.053   0.881  1.00  0.00           C  
ATOM    279  C   ALA A  46      13.044 -27.387   1.865  1.00  0.00           C  
ATOM    280  H   ALA A  46      15.992 -27.328   1.458  1.00  0.00           H  
ATOM    281  HA  ALA A  46      13.544 -28.175  -0.083  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -36.877  16.550   5.856  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -35.996  15.874   6.850  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.281  14.700   6.181  1.00  0.00           C  
ATOM      4  O   GLY A   1     -35.190  13.620   6.729  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -35.265  16.579   7.220  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -36.592  15.507   7.672  1.00  0.00           H  
ATOM      7  N   VAL A   2     -34.725  14.921   5.021  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -33.962  13.825   4.358  1.00  0.00           C  
ATOM      9  C   VAL A   2     -32.652  14.350   3.764  1.00  0.00           C  
ATOM     10  O   VAL A   2     -32.631  15.357   3.085  1.00  0.00           O  
ATOM     11  H   VAL A   2     -34.753  15.865   4.634  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -33.759  13.033   5.061  1.00  0.00           H  
ATOM     13  N   ILE A   3     -31.585  13.613   3.908  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -30.324  14.020   3.226  1.00  0.00           C  
ATOM     15  C   ILE A   3     -29.704  12.796   2.550  1.00  0.00           C  
ATOM     16  O   ILE A   3     -29.757  11.713   3.092  1.00  0.00           O  
ATOM     17  H   ILE A   3     -31.662  12.707   4.369  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -30.529  14.785   2.493  1.00  0.00           H  
ATOM     19  N   ASP A   4     -29.086  12.947   1.411  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -28.436  11.776   0.738  1.00  0.00           C  
ATOM     21  C   ASP A   4     -27.738  12.210  -0.565  1.00  0.00           C  
ATOM     22  O   ASP A   4     -26.670  11.730  -0.890  1.00  0.00           O  
ATOM     23  H   ASP A   4     -29.043  13.854   0.947  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -27.695  11.360   1.405  1.00  0.00           H  
ATOM     25  N   THR A   5     -28.313  13.132  -1.289  1.00  0.00           N  
ATOM     26  CA  THR A   5     -27.612  13.578  -2.521  1.00  0.00           C  
ATOM     27  C   THR A   5     -26.270  14.161  -2.066  1.00  0.00           C  
ATOM     28  O   THR A   5     -25.229  13.871  -2.607  1.00  0.00           O  
ATOM     29  H   THR A   5     -29.183  13.514  -0.925  1.00  0.00           H  
ATOM     30  HA  THR A   5     -27.461  12.748  -3.196  1.00  0.00           H  
ATOM     31  N   SER A   6     -26.323  14.990  -1.057  1.00  0.00           N  
ATOM     32  CA  SER A   6     -25.125  15.662  -0.463  1.00  0.00           C  
ATOM     33  C   SER A   6     -24.066  14.685   0.056  1.00  0.00           C  
ATOM     34  O   SER A   6     -22.896  15.007   0.103  1.00  0.00           O  
ATOM     35  H   SER A   6     -27.227  15.297  -0.697  1.00  0.00           H  
ATOM     36  HA  SER A   6     -24.682  16.323  -1.189  1.00  0.00           H  
ATOM     37  N   ALA A   7     -24.454  13.522   0.494  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -23.425  12.598   1.051  1.00  0.00           C  
ATOM     39  C   ALA A   7     -22.346  12.328  -0.007  1.00  0.00           C  
ATOM     40  O   ALA A   7     -21.172  12.261   0.302  1.00  0.00           O  
ATOM     41  H   ALA A   7     -25.438  13.260   0.413  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -22.988  13.011   1.947  1.00  0.00           H  
ATOM     43  N   VAL A   8     -22.728  12.099  -1.233  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -21.697  11.751  -2.262  1.00  0.00           C  
ATOM     45  C   VAL A   8     -20.625  12.846  -2.387  1.00  0.00           C  
ATOM     46  O   VAL A   8     -19.459  12.539  -2.541  1.00  0.00           O  
ATOM     47  H   VAL A   8     -23.725  11.990  -1.419  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -21.229  10.816  -1.997  1.00  0.00           H  
ATOM     49  N   GLU A   9     -20.956  14.104  -2.253  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -19.901  15.165  -2.287  1.00  0.00           C  
ATOM     51  C   GLU A   9     -18.944  15.004  -1.091  1.00  0.00           C  
ATOM     52  O   GLU A   9     -17.777  15.326  -1.157  1.00  0.00           O  
ATOM     53  H   GLU A   9     -21.902  14.399  -2.014  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -19.353  15.116  -3.215  1.00  0.00           H  
ATOM     55  N   SER A  10     -19.477  14.549   0.013  1.00  0.00           N  
ATOM     56  CA  SER A  10     -18.618  14.422   1.232  1.00  0.00           C  
ATOM     57  C   SER A  10     -17.411  13.540   0.885  1.00  0.00           C  
ATOM     58  O   SER A  10     -16.288  13.845   1.233  1.00  0.00           O  
ATOM     59  H   SER A  10     -20.470  14.332  -0.051  1.00  0.00           H  
ATOM     60  HA  SER A  10     -18.296  15.393   1.574  1.00  0.00           H  
ATOM     61  N   ALA A  11     -17.636  12.441   0.218  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -16.471  11.564  -0.110  1.00  0.00           C  
ATOM     63  C   ALA A  11     -15.492  12.356  -0.991  1.00  0.00           C  
ATOM     64  O   ALA A  11     -14.304  12.374  -0.757  1.00  0.00           O  
ATOM     65  H   ALA A  11     -18.610  12.187   0.060  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -15.984  11.218   0.789  1.00  0.00           H  
ATOM     67  N   ILE A  12     -15.997  13.021  -1.993  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -15.073  13.825  -2.862  1.00  0.00           C  
ATOM     69  C   ILE A  12     -14.378  14.862  -1.960  1.00  0.00           C  
ATOM     70  O   ILE A  12     -13.180  15.062  -1.997  1.00  0.00           O  
ATOM     71  H   ILE A  12     -16.999  12.912  -2.145  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -14.344  13.187  -3.339  1.00  0.00           H  
ATOM     73  N   THR A  13     -15.173  15.512  -1.162  1.00  0.00           N  
ATOM     74  CA  THR A  13     -14.628  16.553  -0.234  1.00  0.00           C  
ATOM     75  C   THR A  13     -13.553  15.894   0.641  1.00  0.00           C  
ATOM     76  O   THR A  13     -12.508  16.455   0.916  1.00  0.00           O  
ATOM     77  H   THR A  13     -16.162  15.305  -1.290  1.00  0.00           H  
ATOM     78  HA  THR A  13     -14.216  17.382  -0.788  1.00  0.00           H  
ATOM     79  N   ASP A  14     -13.838  14.702   1.081  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -12.863  13.979   1.951  1.00  0.00           C  
ATOM     81  C   ASP A  14     -12.499  12.610   1.373  1.00  0.00           C  
ATOM     82  O   ASP A  14     -12.682  11.591   2.009  1.00  0.00           O  
ATOM     83  H   ASP A  14     -14.764  14.349   0.850  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -11.975  14.575   2.091  1.00  0.00           H  
ATOM     85  N   GLY A  15     -11.946  12.582   0.188  1.00  0.00           N  
ATOM     86  CA  GLY A  15     -11.539  11.268  -0.378  1.00  0.00           C  
ATOM     87  C   GLY A  15     -10.407  10.716   0.486  1.00  0.00           C  
ATOM     88  O   GLY A  15     -10.432   9.584   0.924  1.00  0.00           O  
ATOM     89  H   GLY A  15     -11.783  13.460  -0.307  1.00  0.00           H  
ATOM     90  HA2 GLY A  15     -12.380  10.588  -0.365  1.00  0.00           H  
ATOM     91  HA3 GLY A  15     -11.188  11.398  -1.390  1.00  0.00           H  
ATOM     92  N   GLN A  16      -9.370  11.501   0.657  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -8.159  11.035   1.407  1.00  0.00           C  
ATOM     94  C   GLN A  16      -8.111  11.563   2.846  1.00  0.00           C  
ATOM     95  O   GLN A  16      -8.979  12.284   3.294  1.00  0.00           O  
ATOM     96  H   GLN A  16      -9.315  12.375   0.141  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -8.131   9.957   1.416  1.00  0.00           H  
ATOM     98  N   GLY A  17      -7.074  11.196   3.557  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -6.911  11.655   4.968  1.00  0.00           C  
ATOM    100  C   GLY A  17      -5.666  12.549   5.157  1.00  0.00           C  
ATOM    101  O   GLY A  17      -5.417  12.954   6.269  1.00  0.00           O  
ATOM    102  H   GLY A  17      -6.341  10.659   3.097  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -7.787  12.213   5.258  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -6.819  10.789   5.610  1.00  0.00           H  
ATOM    105  N   ASP A  18      -4.894  12.804   4.092  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -3.606  13.637   4.137  1.00  0.00           C  
ATOM    107  C   ASP A  18      -2.418  12.680   3.988  1.00  0.00           C  
ATOM    108  O   ASP A  18      -2.496  11.547   4.415  1.00  0.00           O  
ATOM    109  H   ASP A  18      -5.158  12.393   3.199  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -3.605  14.332   3.307  1.00  0.00           H  
ATOM    111  N   MET A  19      -1.322  13.104   3.383  1.00  0.00           N  
ATOM    112  CA  MET A  19      -0.115  12.210   3.202  1.00  0.00           C  
ATOM    113  C   MET A  19      -0.404  10.963   2.336  1.00  0.00           C  
ATOM    114  O   MET A  19       0.497  10.208   2.029  1.00  0.00           O  
ATOM    115  H   MET A  19      -1.231  14.058   3.037  1.00  0.00           H  
ATOM    116  HA  MET A  19       0.682  12.775   2.750  1.00  0.00           H  
ATOM    117  N   LYS A  20      -1.614  10.767   1.888  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -1.908   9.614   0.993  1.00  0.00           C  
ATOM    119  C   LYS A  20      -1.138   9.710  -0.327  1.00  0.00           C  
ATOM    120  O   LYS A  20      -0.769   8.712  -0.914  1.00  0.00           O  
ATOM    121  H   LYS A  20      -2.332  11.452   2.071  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -1.651   8.694   1.493  1.00  0.00           H  
ATOM    123  N   ALA A  21      -0.924  10.903  -0.825  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -0.213  10.990  -2.132  1.00  0.00           C  
ATOM    125  C   ALA A  21       1.262  10.585  -2.013  1.00  0.00           C  
ATOM    126  O   ALA A  21       1.688   9.624  -2.625  1.00  0.00           O  
ATOM    127  H   ALA A  21      -1.222  11.716  -0.285  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -0.710  10.376  -2.868  1.00  0.00           H  
ATOM    129  N   ILE A  22       2.048  11.263  -1.212  1.00  0.00           N  
ATOM    130  CA  ILE A  22       3.478  10.862  -1.038  1.00  0.00           C  
ATOM    131  C   ILE A  22       3.615   9.545  -0.273  1.00  0.00           C  
ATOM    132  O   ILE A  22       4.496   8.746  -0.520  1.00  0.00           O  
ATOM    133  H   ILE A  22       1.726  12.066  -0.674  1.00  0.00           H  
ATOM    134  HA  ILE A  22       3.954  10.772  -2.001  1.00  0.00           H  
ATOM    135  N   GLY A  23       2.746   9.343   0.681  1.00  0.00           N  
ATOM    136  CA  GLY A  23       2.784   8.116   1.524  1.00  0.00           C  
ATOM    137  C   GLY A  23       2.601   6.848   0.702  1.00  0.00           C  
ATOM    138  O   GLY A  23       3.183   5.821   0.995  1.00  0.00           O  
ATOM    139  H   GLY A  23       1.996  10.020   0.831  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       3.732   8.070   2.036  1.00  0.00           H  
ATOM    141  HA3 GLY A  23       1.993   8.174   2.257  1.00  0.00           H  
ATOM    142  N   GLY A  24       1.792   6.896  -0.314  1.00  0.00           N  
ATOM    143  CA  GLY A  24       1.545   5.697  -1.153  1.00  0.00           C  
ATOM    144  C   GLY A  24       2.811   5.171  -1.825  1.00  0.00           C  
ATOM    145  O   GLY A  24       2.983   3.976  -1.965  1.00  0.00           O  
ATOM    146  H   GLY A  24       1.317   7.754  -0.592  1.00  0.00           H  
ATOM    147  HA2 GLY A  24       1.135   4.918  -0.529  1.00  0.00           H  
ATOM    148  HA3 GLY A  24       0.823   5.949  -1.915  1.00  0.00           H  
ATOM    149  N   TYR A  25       3.729   6.021  -2.199  1.00  0.00           N  
ATOM    150  CA  TYR A  25       4.997   5.524  -2.801  1.00  0.00           C  
ATOM    151  C   TYR A  25       5.880   4.823  -1.768  1.00  0.00           C  
ATOM    152  O   TYR A  25       6.579   3.872  -2.061  1.00  0.00           O  
ATOM    153  H   TYR A  25       3.684   7.005  -1.939  1.00  0.00           H  
ATOM    154  HA  TYR A  25       4.782   4.856  -3.620  1.00  0.00           H  
ATOM    155  N   ILE A  26       5.867   5.322  -0.559  1.00  0.00           N  
ATOM    156  CA  ILE A  26       6.720   4.740   0.517  1.00  0.00           C  
ATOM    157  C   ILE A  26       6.340   3.303   0.866  1.00  0.00           C  
ATOM    158  O   ILE A  26       7.196   2.454   1.023  1.00  0.00           O  
ATOM    159  H   ILE A  26       5.255   6.107  -0.342  1.00  0.00           H  
ATOM    160  HA  ILE A  26       7.755   4.777   0.225  1.00  0.00           H  
ATOM    161  N   VAL A  27       5.074   3.003   0.960  1.00  0.00           N  
ATOM    162  CA  VAL A  27       4.667   1.606   1.264  1.00  0.00           C  
ATOM    163  C   VAL A  27       5.004   0.688   0.094  1.00  0.00           C  
ATOM    164  O   VAL A  27       5.404  -0.447   0.260  1.00  0.00           O  
ATOM    165  H   VAL A  27       4.346   3.688   0.758  1.00  0.00           H  
ATOM    166  HA  VAL A  27       5.158   1.263   2.161  1.00  0.00           H  
ATOM    167  N   GLY A  28       4.799   1.182  -1.097  1.00  0.00           N  
ATOM    168  CA  GLY A  28       5.054   0.360  -2.306  1.00  0.00           C  
ATOM    169  C   GLY A  28       6.502  -0.124  -2.348  1.00  0.00           C  
ATOM    170  O   GLY A  28       6.769  -1.247  -2.725  1.00  0.00           O  
ATOM    171  H   GLY A  28       4.453   2.137  -1.188  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       4.394  -0.496  -2.297  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       4.855   0.953  -3.184  1.00  0.00           H  
ATOM    174  N   ALA A  29       7.452   0.693  -1.978  1.00  0.00           N  
ATOM    175  CA  ALA A  29       8.870   0.246  -2.010  1.00  0.00           C  
ATOM    176  C   ALA A  29       9.163  -0.849  -0.985  1.00  0.00           C  
ATOM    177  O   ALA A  29       9.975  -1.722  -1.218  1.00  0.00           O  
ATOM    178  H   ALA A  29       7.271   1.641  -1.653  1.00  0.00           H  
ATOM    179  HA  ALA A  29       9.130  -0.093  -2.998  1.00  0.00           H  
ATOM    180  N   LEU A  30       8.527  -0.815   0.158  1.00  0.00           N  
ATOM    181  CA  LEU A  30       8.808  -1.858   1.182  1.00  0.00           C  
ATOM    182  C   LEU A  30       8.452  -3.258   0.683  1.00  0.00           C  
ATOM    183  O   LEU A  30       9.154  -4.213   0.944  1.00  0.00           O  
ATOM    184  H   LEU A  30       7.818  -0.107   0.349  1.00  0.00           H  
ATOM    185  HA  LEU A  30       9.844  -1.821   1.475  1.00  0.00           H  
ATOM    186  N   VAL A  31       7.367  -3.397  -0.029  1.00  0.00           N  
ATOM    187  CA  VAL A  31       6.978  -4.741  -0.529  1.00  0.00           C  
ATOM    188  C   VAL A  31       7.910  -5.246  -1.636  1.00  0.00           C  
ATOM    189  O   VAL A  31       8.182  -6.425  -1.724  1.00  0.00           O  
ATOM    190  H   VAL A  31       6.777  -2.597  -0.262  1.00  0.00           H  
ATOM    191  HA  VAL A  31       6.999  -5.441   0.292  1.00  0.00           H  
ATOM    192  N   ILE A  32       8.434  -4.379  -2.464  1.00  0.00           N  
ATOM    193  CA  ILE A  32       9.366  -4.874  -3.515  1.00  0.00           C  
ATOM    194  C   ILE A  32      10.590  -5.501  -2.850  1.00  0.00           C  
ATOM    195  O   ILE A  32      11.058  -6.552  -3.231  1.00  0.00           O  
ATOM    196  H   ILE A  32       8.272  -3.380  -2.337  1.00  0.00           H  
ATOM    197  HA  ILE A  32       8.870  -5.593  -4.149  1.00  0.00           H  
ATOM    198  N   LEU A  33      11.117  -4.834  -1.860  1.00  0.00           N  
ATOM    199  CA  LEU A  33      12.325  -5.343  -1.150  1.00  0.00           C  
ATOM    200  C   LEU A  33      12.069  -6.697  -0.485  1.00  0.00           C  
ATOM    201  O   LEU A  33      12.950  -7.532  -0.425  1.00  0.00           O  
ATOM    202  H   LEU A  33      10.724  -3.934  -1.593  1.00  0.00           H  
ATOM    203  HA  LEU A  33      13.138  -5.441  -1.851  1.00  0.00           H  
ATOM    204  N   ALA A  34      10.887  -6.943   0.010  1.00  0.00           N  
ATOM    205  CA  ALA A  34      10.624  -8.261   0.653  1.00  0.00           C  
ATOM    206  C   ALA A  34      10.803  -9.379  -0.375  1.00  0.00           C  
ATOM    207  O   ALA A  34      11.231 -10.471  -0.058  1.00  0.00           O  
ATOM    208  H   ALA A  34      10.128  -6.263  -0.050  1.00  0.00           H  
ATOM    209  HA  ALA A  34      11.282  -8.410   1.495  1.00  0.00           H  
ATOM    210  N   VAL A  35      10.468  -9.110  -1.605  1.00  0.00           N  
ATOM    211  CA  VAL A  35      10.599 -10.141  -2.670  1.00  0.00           C  
ATOM    212  C   VAL A  35      12.053 -10.606  -2.803  1.00  0.00           C  
ATOM    213  O   VAL A  35      12.311 -11.766  -3.057  1.00  0.00           O  
ATOM    214  H   VAL A  35      10.099  -8.189  -1.844  1.00  0.00           H  
ATOM    215  HA  VAL A  35       9.959 -10.982  -2.451  1.00  0.00           H  
ATOM    216  N   ALA A  36      13.014  -9.729  -2.642  1.00  0.00           N  
ATOM    217  CA  ALA A  36      14.437 -10.162  -2.773  1.00  0.00           C  
ATOM    218  C   ALA A  36      14.764 -11.238  -1.731  1.00  0.00           C  
ATOM    219  O   ALA A  36      15.581 -12.108  -1.965  1.00  0.00           O  
ATOM    220  H   ALA A  36      12.815  -8.756  -2.412  1.00  0.00           H  
ATOM    221  HA  ALA A  36      14.628 -10.529  -3.768  1.00  0.00           H  
ATOM    222  N   GLY A  37      14.186 -11.155  -0.565  1.00  0.00           N  
ATOM    223  CA  GLY A  37      14.508 -12.126   0.521  1.00  0.00           C  
ATOM    224  C   GLY A  37      14.374 -13.569   0.025  1.00  0.00           C  
ATOM    225  O   GLY A  37      15.058 -14.453   0.501  1.00  0.00           O  
ATOM    226  H   GLY A  37      13.592 -10.360  -0.328  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      15.518 -11.950   0.858  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      13.827 -11.972   1.344  1.00  0.00           H  
ATOM    229  N   LEU A  38      13.502 -13.836  -0.900  1.00  0.00           N  
ATOM    230  CA  LEU A  38      13.336 -15.236  -1.386  1.00  0.00           C  
ATOM    231  C   LEU A  38      14.687 -15.809  -1.854  1.00  0.00           C  
ATOM    232  O   LEU A  38      14.936 -16.984  -1.724  1.00  0.00           O  
ATOM    233  H   LEU A  38      12.909 -13.106  -1.293  1.00  0.00           H  
ATOM    234  HA  LEU A  38      12.915 -15.854  -0.611  1.00  0.00           H  
ATOM    235  N   ILE A  39      15.540 -15.009  -2.432  1.00  0.00           N  
ATOM    236  CA  ILE A  39      16.843 -15.573  -2.930  1.00  0.00           C  
ATOM    237  C   ILE A  39      17.544 -16.331  -1.783  1.00  0.00           C  
ATOM    238  O   ILE A  39      18.072 -17.407  -1.983  1.00  0.00           O  
ATOM    239  H   ILE A  39      15.271 -14.038  -2.573  1.00  0.00           H  
ATOM    240  HA  ILE A  39      16.671 -16.233  -3.765  1.00  0.00           H  
ATOM    241  N   TYR A  40      17.541 -15.803  -0.589  1.00  0.00           N  
ATOM    242  CA  TYR A  40      18.191 -16.521   0.558  1.00  0.00           C  
ATOM    243  C   TYR A  40      17.522 -17.891   0.760  1.00  0.00           C  
ATOM    244  O   TYR A  40      18.148 -18.845   1.175  1.00  0.00           O  
ATOM    245  H   TYR A  40      17.138 -14.881  -0.435  1.00  0.00           H  
ATOM    246  HA  TYR A  40      19.247 -16.645   0.371  1.00  0.00           H  
ATOM    247  N   SER A  41      16.254 -17.988   0.458  1.00  0.00           N  
ATOM    248  CA  SER A  41      15.466 -19.257   0.587  1.00  0.00           C  
ATOM    249  C   SER A  41      16.092 -20.418  -0.201  1.00  0.00           C  
ATOM    250  O   SER A  41      15.879 -21.565   0.119  1.00  0.00           O  
ATOM    251  H   SER A  41      15.729 -17.195   0.091  1.00  0.00           H  
ATOM    252  HA  SER A  41      15.385 -19.530   1.629  1.00  0.00           H  
ATOM    253  N   MET A  42      16.905 -20.149  -1.185  1.00  0.00           N  
ATOM    254  CA  MET A  42      17.570 -21.277  -1.905  1.00  0.00           C  
ATOM    255  C   MET A  42      18.364 -22.102  -0.881  1.00  0.00           C  
ATOM    256  O   MET A  42      18.459 -23.311  -0.964  1.00  0.00           O  
ATOM    257  H   MET A  42      17.240 -19.195  -1.312  1.00  0.00           H  
ATOM    258  HA  MET A  42      16.843 -21.888  -2.414  1.00  0.00           H  
ATOM    259  N   LEU A  43      18.908 -21.434   0.100  1.00  0.00           N  
ATOM    260  CA  LEU A  43      19.685 -22.104   1.187  1.00  0.00           C  
ATOM    261  C   LEU A  43      18.802 -23.114   1.934  1.00  0.00           C  
ATOM    262  O   LEU A  43      19.253 -24.168   2.338  1.00  0.00           O  
ATOM    263  H   LEU A  43      18.776 -20.425   0.148  1.00  0.00           H  
ATOM    264  HA  LEU A  43      20.540 -22.613   0.764  1.00  0.00           H  
ATOM    265  N   ARG A  44      17.531 -22.835   2.041  1.00  0.00           N  
ATOM    266  CA  ARG A  44      16.527 -23.763   2.652  1.00  0.00           C  
ATOM    267  C   ARG A  44      16.459 -25.108   1.916  1.00  0.00           C  
ATOM    268  O   ARG A  44      16.138 -26.126   2.492  1.00  0.00           O  
ATOM    269  H   ARG A  44      17.103 -22.044   1.561  1.00  0.00           H  
ATOM    270  HA  ARG A  44      16.770 -23.928   3.689  1.00  0.00           H  
ATOM    271  N   LYS A  45      16.756 -25.092   0.639  1.00  0.00           N  
ATOM    272  CA  LYS A  45      16.727 -26.341  -0.186  1.00  0.00           C  
ATOM    273  C   LYS A  45      15.296 -26.890  -0.248  1.00  0.00           C  
ATOM    274  O   LYS A  45      15.058 -28.066  -0.062  1.00  0.00           O  
ATOM    275  H   LYS A  45      17.174 -24.242   0.268  1.00  0.00           H  
ATOM    276  HA  LYS A  45      17.092 -26.137  -1.181  1.00  0.00           H  
ATOM    277  N   ALA A  46      14.336 -26.043  -0.507  1.00  0.00           N  
ATOM    278  CA  ALA A  46      12.924 -26.521  -0.580  1.00  0.00           C  
ATOM    279  C   ALA A  46      12.196 -25.831  -1.737  1.00  0.00           C  
ATOM    280  H   ALA A  46      14.550 -25.057  -0.657  1.00  0.00           H  
ATOM    281  HA  ALA A  46      12.896 -27.592  -0.705  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -38.013  14.713   3.243  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -38.301  13.856   2.060  1.00  0.00           C  
ATOM      3  C   GLY A   1     -37.155  12.867   1.857  1.00  0.00           C  
ATOM      4  O   GLY A   1     -37.104  11.825   2.479  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -39.222  13.314   2.225  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -38.399  14.476   1.182  1.00  0.00           H  
ATOM      7  N   VAL A   2     -36.196  13.214   1.042  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -35.014  12.325   0.869  1.00  0.00           C  
ATOM      9  C   VAL A   2     -33.741  13.153   1.054  1.00  0.00           C  
ATOM     10  O   VAL A   2     -33.578  14.171   0.412  1.00  0.00           O  
ATOM     11  H   VAL A   2     -36.210  14.142   0.617  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -35.043  11.506   1.571  1.00  0.00           H  
ATOM     13  N   ILE A   3     -32.801  12.718   1.848  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -31.526  13.481   1.956  1.00  0.00           C  
ATOM     15  C   ILE A   3     -30.365  12.530   1.651  1.00  0.00           C  
ATOM     16  O   ILE A   3     -30.283  11.468   2.234  1.00  0.00           O  
ATOM     17  H   ILE A   3     -32.868  11.822   2.330  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -31.524  14.312   1.268  1.00  0.00           H  
ATOM     19  N   ASP A   4     -29.451  12.871   0.792  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -28.314  11.939   0.542  1.00  0.00           C  
ATOM     21  C   ASP A   4     -27.248  12.668  -0.273  1.00  0.00           C  
ATOM     22  O   ASP A   4     -26.075  12.645   0.036  1.00  0.00           O  
ATOM     23  H   ASP A   4     -29.468  13.764   0.296  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -27.904  11.571   1.471  1.00  0.00           H  
ATOM     25  N   THR A   5     -27.676  13.270  -1.348  1.00  0.00           N  
ATOM     26  CA  THR A   5     -26.690  13.950  -2.233  1.00  0.00           C  
ATOM     27  C   THR A   5     -25.885  14.949  -1.391  1.00  0.00           C  
ATOM     28  O   THR A   5     -24.694  15.080  -1.541  1.00  0.00           O  
ATOM     29  H   THR A   5     -28.666  13.138  -1.560  1.00  0.00           H  
ATOM     30  HA  THR A   5     -26.043  13.219  -2.682  1.00  0.00           H  
ATOM     31  N   SER A   6     -26.531  15.675  -0.530  1.00  0.00           N  
ATOM     32  CA  SER A   6     -25.747  16.657   0.279  1.00  0.00           C  
ATOM     33  C   SER A   6     -24.636  15.878   1.012  1.00  0.00           C  
ATOM     34  O   SER A   6     -23.501  16.303   1.083  1.00  0.00           O  
ATOM     35  H   SER A   6     -27.547  15.598  -0.537  1.00  0.00           H  
ATOM     36  HA  SER A   6     -25.329  17.428  -0.349  1.00  0.00           H  
ATOM     37  N   ALA A   7     -24.978  14.736   1.550  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -23.954  13.913   2.279  1.00  0.00           C  
ATOM     39  C   ALA A   7     -22.826  13.482   1.314  1.00  0.00           C  
ATOM     40  O   ALA A   7     -21.676  13.422   1.675  1.00  0.00           O  
ATOM     41  H   ALA A   7     -25.968  14.497   1.508  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -23.549  14.468   3.109  1.00  0.00           H  
ATOM     43  N   VAL A   8     -23.177  13.101   0.122  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -22.128  12.576  -0.822  1.00  0.00           C  
ATOM     45  C   VAL A   8     -21.012  13.616  -1.026  1.00  0.00           C  
ATOM     46  O   VAL A   8     -19.857  13.263  -1.156  1.00  0.00           O  
ATOM     47  H   VAL A   8     -24.182  13.012  -0.038  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -21.692  11.688  -0.384  1.00  0.00           H  
ATOM     49  N   GLU A   9     -21.314  14.885  -0.971  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -20.233  15.913  -1.068  1.00  0.00           C  
ATOM     51  C   GLU A   9     -19.265  15.793   0.127  1.00  0.00           C  
ATOM     52  O   GLU A   9     -18.089  16.081   0.025  1.00  0.00           O  
ATOM     53  H   GLU A   9     -22.254  15.182  -0.712  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -19.700  15.811  -2.000  1.00  0.00           H  
ATOM     55  N   SER A  10     -19.787  15.432   1.277  1.00  0.00           N  
ATOM     56  CA  SER A  10     -18.880  15.384   2.470  1.00  0.00           C  
ATOM     57  C   SER A  10     -17.744  14.406   2.173  1.00  0.00           C  
ATOM     58  O   SER A  10     -16.609  14.649   2.507  1.00  0.00           O  
ATOM     59  H   SER A  10     -20.793  15.265   1.267  1.00  0.00           H  
ATOM     60  HA  SER A  10     -18.489  16.366   2.690  1.00  0.00           H  
ATOM     61  N   ALA A  11     -18.046  13.289   1.577  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -16.942  12.320   1.309  1.00  0.00           C  
ATOM     63  C   ALA A  11     -15.929  12.997   0.378  1.00  0.00           C  
ATOM     64  O   ALA A  11     -14.742  12.936   0.579  1.00  0.00           O  
ATOM     65  H   ALA A  11     -19.036  13.077   1.459  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -16.472  12.007   2.229  1.00  0.00           H  
ATOM     67  N   ILE A  12     -16.418  13.635  -0.641  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -15.470  14.318  -1.576  1.00  0.00           C  
ATOM     69  C   ILE A  12     -14.682  15.375  -0.773  1.00  0.00           C  
ATOM     70  O   ILE A  12     -13.473  15.472  -0.838  1.00  0.00           O  
ATOM     71  H   ILE A  12     -17.430  13.569  -0.743  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -14.800  13.602  -2.026  1.00  0.00           H  
ATOM     73  N   THR A  13     -15.409  16.153  -0.016  1.00  0.00           N  
ATOM     74  CA  THR A  13     -14.767  17.225   0.822  1.00  0.00           C  
ATOM     75  C   THR A  13     -13.774  16.586   1.809  1.00  0.00           C  
ATOM     76  O   THR A  13     -12.682  17.066   2.038  1.00  0.00           O  
ATOM     77  H   THR A  13     -16.413  16.002  -0.095  1.00  0.00           H  
ATOM     78  HA  THR A  13     -14.272  17.953   0.200  1.00  0.00           H  
ATOM     79  N   ASP A  14     -14.199  15.509   2.392  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -13.385  14.762   3.398  1.00  0.00           C  
ATOM     81  C   ASP A  14     -12.955  13.416   2.822  1.00  0.00           C  
ATOM     82  O   ASP A  14     -13.043  12.400   3.481  1.00  0.00           O  
ATOM     83  H   ASP A  14     -15.147  15.212   2.178  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -12.523  15.340   3.694  1.00  0.00           H  
ATOM     85  N   GLY A  15     -12.513  13.380   1.597  1.00  0.00           N  
ATOM     86  CA  GLY A  15     -12.121  12.062   1.033  1.00  0.00           C  
ATOM     87  C   GLY A  15     -11.007  11.466   1.887  1.00  0.00           C  
ATOM     88  O   GLY A  15     -11.195  10.426   2.478  1.00  0.00           O  
ATOM     89  H   GLY A  15     -12.414  14.244   1.063  1.00  0.00           H  
ATOM     90  HA2 GLY A  15     -12.974  11.399   1.035  1.00  0.00           H  
ATOM     91  HA3 GLY A  15     -11.767  12.193   0.022  1.00  0.00           H  
ATOM     92  N   GLN A  16      -9.880  12.162   1.961  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -8.685  11.710   2.777  1.00  0.00           C  
ATOM     94  C   GLN A  16      -7.368  12.379   2.345  1.00  0.00           C  
ATOM     95  O   GLN A  16      -6.535  11.759   1.722  1.00  0.00           O  
ATOM     96  H   GLN A  16      -9.840  13.025   1.421  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -8.864  11.895   3.823  1.00  0.00           H  
ATOM     98  N   GLY A  17      -7.124  13.621   2.693  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -5.820  14.241   2.300  1.00  0.00           C  
ATOM    100  C   GLY A  17      -4.898  14.289   3.525  1.00  0.00           C  
ATOM    101  O   GLY A  17      -5.141  15.028   4.457  1.00  0.00           O  
ATOM    102  H   GLY A  17      -7.790  14.178   3.229  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -5.358  13.650   1.522  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -5.989  15.245   1.940  1.00  0.00           H  
ATOM    105  N   ASP A  18      -3.814  13.551   3.506  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -2.844  13.593   4.649  1.00  0.00           C  
ATOM    107  C   ASP A  18      -1.647  12.683   4.351  1.00  0.00           C  
ATOM    108  O   ASP A  18      -1.649  11.545   4.772  1.00  0.00           O  
ATOM    109  H   ASP A  18      -3.590  13.009   2.671  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -2.516  14.604   4.830  1.00  0.00           H  
ATOM    111  N   MET A  19      -0.624  13.119   3.642  1.00  0.00           N  
ATOM    112  CA  MET A  19       0.549  12.213   3.353  1.00  0.00           C  
ATOM    113  C   MET A  19       0.154  10.892   2.640  1.00  0.00           C  
ATOM    114  O   MET A  19       1.008  10.126   2.243  1.00  0.00           O  
ATOM    115  H   MET A  19      -0.569  14.065   3.265  1.00  0.00           H  
ATOM    116  HA  MET A  19       1.275  12.741   2.756  1.00  0.00           H  
ATOM    117  N   LYS A  20      -1.109  10.649   2.410  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -1.522   9.429   1.668  1.00  0.00           C  
ATOM    119  C   LYS A  20      -0.977   9.434   0.238  1.00  0.00           C  
ATOM    120  O   LYS A  20      -0.669   8.404  -0.329  1.00  0.00           O  
ATOM    121  H   LYS A  20      -1.799  11.340   2.644  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -1.167   8.552   2.188  1.00  0.00           H  
ATOM    123  N   ALA A  21      -0.896  10.598  -0.358  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -0.412  10.633  -1.769  1.00  0.00           C  
ATOM    125  C   ALA A  21       1.075  10.274  -1.867  1.00  0.00           C  
ATOM    126  O   ALA A  21       1.430   9.294  -2.494  1.00  0.00           O  
ATOM    127  H   ALA A  21      -1.123  11.424   0.195  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -0.997   9.964  -2.379  1.00  0.00           H  
ATOM    129  N   ILE A  22       1.958  11.003  -1.226  1.00  0.00           N  
ATOM    130  CA  ILE A  22       3.407  10.639  -1.259  1.00  0.00           C  
ATOM    131  C   ILE A  22       3.673   9.359  -0.464  1.00  0.00           C  
ATOM    132  O   ILE A  22       4.518   8.552  -0.797  1.00  0.00           O  
ATOM    133  H   ILE A  22       1.710  11.819  -0.669  1.00  0.00           H  
ATOM    134  HA  ILE A  22       3.736  10.515  -2.277  1.00  0.00           H  
ATOM    135  N   GLY A  23       2.943   9.201   0.606  1.00  0.00           N  
ATOM    136  CA  GLY A  23       3.102   8.016   1.491  1.00  0.00           C  
ATOM    137  C   GLY A  23       2.824   6.714   0.753  1.00  0.00           C  
ATOM    138  O   GLY A  23       3.448   5.703   1.009  1.00  0.00           O  
ATOM    139  H   GLY A  23       2.215   9.884   0.812  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       4.111   7.995   1.872  1.00  0.00           H  
ATOM    141  HA3 GLY A  23       2.416   8.103   2.321  1.00  0.00           H  
ATOM    142  N   GLY A  24       1.894   6.718  -0.157  1.00  0.00           N  
ATOM    143  CA  GLY A  24       1.556   5.489  -0.917  1.00  0.00           C  
ATOM    144  C   GLY A  24       2.727   4.960  -1.744  1.00  0.00           C  
ATOM    145  O   GLY A  24       2.906   3.765  -1.871  1.00  0.00           O  
ATOM    146  H   GLY A  24       1.393   7.567  -0.419  1.00  0.00           H  
ATOM    147  HA2 GLY A  24       1.251   4.724  -0.221  1.00  0.00           H  
ATOM    148  HA3 GLY A  24       0.731   5.705  -1.578  1.00  0.00           H  
ATOM    149  N   TYR A  25       3.564   5.818  -2.263  1.00  0.00           N  
ATOM    150  CA  TYR A  25       4.757   5.346  -3.019  1.00  0.00           C  
ATOM    151  C   TYR A  25       5.766   4.657  -2.096  1.00  0.00           C  
ATOM    152  O   TYR A  25       6.400   3.680  -2.443  1.00  0.00           O  
ATOM    153  H   TYR A  25       3.538   6.807  -2.016  1.00  0.00           H  
ATOM    154  HA  TYR A  25       4.453   4.669  -3.800  1.00  0.00           H  
ATOM    155  N   ILE A  26       5.927   5.209  -0.916  1.00  0.00           N  
ATOM    156  CA  ILE A  26       6.906   4.665   0.072  1.00  0.00           C  
ATOM    157  C   ILE A  26       6.579   3.240   0.518  1.00  0.00           C  
ATOM    158  O   ILE A  26       7.452   2.403   0.616  1.00  0.00           O  
ATOM    159  H   ILE A  26       5.344   6.002  -0.655  1.00  0.00           H  
ATOM    160  HA  ILE A  26       7.900   4.695  -0.342  1.00  0.00           H  
ATOM    161  N   VAL A  27       5.333   2.937   0.761  1.00  0.00           N  
ATOM    162  CA  VAL A  27       4.974   1.549   1.164  1.00  0.00           C  
ATOM    163  C   VAL A  27       5.197   0.583   0.004  1.00  0.00           C  
ATOM    164  O   VAL A  27       5.613  -0.546   0.176  1.00  0.00           O  
ATOM    165  H   VAL A  27       4.583   3.610   0.608  1.00  0.00           H  
ATOM    166  HA  VAL A  27       5.559   1.247   2.019  1.00  0.00           H  
ATOM    167  N   GLY A  28       4.874   1.031  -1.177  1.00  0.00           N  
ATOM    168  CA  GLY A  28       5.008   0.163  -2.375  1.00  0.00           C  
ATOM    169  C   GLY A  28       6.443  -0.331  -2.554  1.00  0.00           C  
ATOM    170  O   GLY A  28       6.662  -1.467  -2.927  1.00  0.00           O  
ATOM    171  H   GLY A  28       4.527   1.986  -1.268  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       4.352  -0.688  -2.268  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       4.717   0.725  -3.251  1.00  0.00           H  
ATOM    174  N   ALA A  29       7.431   0.487  -2.301  1.00  0.00           N  
ATOM    175  CA  ALA A  29       8.839   0.032  -2.468  1.00  0.00           C  
ATOM    176  C   ALA A  29       9.219  -1.062  -1.468  1.00  0.00           C  
ATOM    177  O   ALA A  29      10.001  -1.941  -1.771  1.00  0.00           O  
ATOM    178  H   ALA A  29       7.292   1.444  -1.979  1.00  0.00           H  
ATOM    179  HA  ALA A  29       9.000  -0.314  -3.475  1.00  0.00           H  
ATOM    180  N   LEU A  30       8.684  -1.016  -0.278  1.00  0.00           N  
ATOM    181  CA  LEU A  30       9.037  -2.055   0.729  1.00  0.00           C  
ATOM    182  C   LEU A  30       8.656  -3.452   0.243  1.00  0.00           C  
ATOM    183  O   LEU A  30       9.367  -4.411   0.471  1.00  0.00           O  
ATOM    184  H   LEU A  30       8.000  -0.300  -0.037  1.00  0.00           H  
ATOM    185  HA  LEU A  30      10.089  -2.013   0.956  1.00  0.00           H  
ATOM    186  N   VAL A  31       7.543  -3.580  -0.422  1.00  0.00           N  
ATOM    187  CA  VAL A  31       7.104  -4.908  -0.928  1.00  0.00           C  
ATOM    188  C   VAL A  31       8.043  -5.466  -1.997  1.00  0.00           C  
ATOM    189  O   VAL A  31       8.305  -6.652  -2.040  1.00  0.00           O  
ATOM    190  H   VAL A  31       6.948  -2.782  -0.641  1.00  0.00           H  
ATOM    191  HA  VAL A  31       7.021  -5.605  -0.111  1.00  0.00           H  
ATOM    192  N   ILE A  32       8.579  -4.630  -2.849  1.00  0.00           N  
ATOM    193  CA  ILE A  32       9.518  -5.156  -3.877  1.00  0.00           C  
ATOM    194  C   ILE A  32      10.745  -5.761  -3.194  1.00  0.00           C  
ATOM    195  O   ILE A  32      11.218  -6.817  -3.552  1.00  0.00           O  
ATOM    196  H   ILE A  32       8.435  -3.626  -2.742  1.00  0.00           H  
ATOM    197  HA  ILE A  32       9.027  -5.896  -4.489  1.00  0.00           H  
ATOM    198  N   LEU A  33      11.279  -5.071  -2.224  1.00  0.00           N  
ATOM    199  CA  LEU A  33      12.495  -5.570  -1.520  1.00  0.00           C  
ATOM    200  C   LEU A  33      12.249  -6.907  -0.817  1.00  0.00           C  
ATOM    201  O   LEU A  33      13.127  -7.745  -0.768  1.00  0.00           O  
ATOM    202  H   LEU A  33      10.892  -4.163  -1.973  1.00  0.00           H  
ATOM    203  HA  LEU A  33      13.297  -5.686  -2.229  1.00  0.00           H  
ATOM    204  N   ALA A  34      11.081  -7.138  -0.278  1.00  0.00           N  
ATOM    205  CA  ALA A  34      10.839  -8.443   0.400  1.00  0.00           C  
ATOM    206  C   ALA A  34      10.977  -9.577  -0.613  1.00  0.00           C  
ATOM    207  O   ALA A  34      11.418 -10.664  -0.297  1.00  0.00           O  
ATOM    208  H   ALA A  34      10.324  -6.454  -0.314  1.00  0.00           H  
ATOM    209  HA  ALA A  34      11.528  -8.579   1.219  1.00  0.00           H  
ATOM    210  N   VAL A  35      10.589  -9.325  -1.830  1.00  0.00           N  
ATOM    211  CA  VAL A  35      10.671 -10.367  -2.888  1.00  0.00           C  
ATOM    212  C   VAL A  35      12.117 -10.838  -3.094  1.00  0.00           C  
ATOM    213  O   VAL A  35      12.355 -12.001  -3.353  1.00  0.00           O  
ATOM    214  H   VAL A  35      10.206  -8.410  -2.068  1.00  0.00           H  
ATOM    215  HA  VAL A  35      10.045 -11.206  -2.627  1.00  0.00           H  
ATOM    216  N   ALA A  36      13.091  -9.966  -2.995  1.00  0.00           N  
ATOM    217  CA  ALA A  36      14.500 -10.417  -3.203  1.00  0.00           C  
ATOM    218  C   ALA A  36      14.878 -11.491  -2.174  1.00  0.00           C  
ATOM    219  O   ALA A  36      15.672 -12.369  -2.450  1.00  0.00           O  
ATOM    220  H   ALA A  36      12.918  -8.987  -2.764  1.00  0.00           H  
ATOM    221  HA  ALA A  36      14.632 -10.787  -4.207  1.00  0.00           H  
ATOM    222  N   GLY A  37      14.377 -11.392  -0.973  1.00  0.00           N  
ATOM    223  CA  GLY A  37      14.756 -12.351   0.106  1.00  0.00           C  
ATOM    224  C   GLY A  37      14.577 -13.805  -0.335  1.00  0.00           C  
ATOM    225  O   GLY A  37      15.277 -14.680   0.132  1.00  0.00           O  
ATOM    226  H   GLY A  37      13.812 -10.587  -0.701  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      15.786 -12.185   0.374  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      14.136 -12.168   0.970  1.00  0.00           H  
ATOM    229  N   LEU A  38      13.647 -14.097  -1.190  1.00  0.00           N  
ATOM    230  CA  LEU A  38      13.446 -15.520  -1.598  1.00  0.00           C  
ATOM    231  C   LEU A  38      14.763 -16.109  -2.141  1.00  0.00           C  
ATOM    232  O   LEU A  38      15.015 -17.284  -2.009  1.00  0.00           O  
ATOM    233  H   LEU A  38      13.032 -13.380  -1.565  1.00  0.00           H  
ATOM    234  HA  LEU A  38      13.100 -16.099  -0.758  1.00  0.00           H  
ATOM    235  N   ILE A  39      15.577 -15.320  -2.783  1.00  0.00           N  
ATOM    236  CA  ILE A  39      16.847 -15.894  -3.357  1.00  0.00           C  
ATOM    237  C   ILE A  39      17.630 -16.638  -2.251  1.00  0.00           C  
ATOM    238  O   ILE A  39      18.149 -17.712  -2.479  1.00  0.00           O  
ATOM    239  H   ILE A  39      15.299 -14.353  -2.929  1.00  0.00           H  
ATOM    240  HA  ILE A  39      16.622 -16.564  -4.174  1.00  0.00           H  
ATOM    241  N   TYR A  40      17.713 -16.096  -1.065  1.00  0.00           N  
ATOM    242  CA  TYR A  40      18.456 -16.795   0.042  1.00  0.00           C  
ATOM    243  C   TYR A  40      17.825 -18.173   0.319  1.00  0.00           C  
ATOM    244  O   TYR A  40      18.499 -19.111   0.697  1.00  0.00           O  
ATOM    245  H   TYR A  40      17.323 -15.170  -0.895  1.00  0.00           H  
ATOM    246  HA  TYR A  40      19.497 -16.906  -0.221  1.00  0.00           H  
ATOM    247  N   SER A  41      16.544 -18.293   0.115  1.00  0.00           N  
ATOM    248  CA  SER A  41      15.788 -19.570   0.326  1.00  0.00           C  
ATOM    249  C   SER A  41      16.364 -20.739  -0.484  1.00  0.00           C  
ATOM    250  O   SER A  41      16.203 -21.881  -0.114  1.00  0.00           O  
ATOM    251  H   SER A  41      15.986 -17.514  -0.235  1.00  0.00           H  
ATOM    252  HA  SER A  41      15.796 -19.822   1.374  1.00  0.00           H  
ATOM    253  N   MET A  42      17.069 -20.484  -1.551  1.00  0.00           N  
ATOM    254  CA  MET A  42      17.678 -21.623  -2.302  1.00  0.00           C  
ATOM    255  C   MET A  42      18.572 -22.407  -1.318  1.00  0.00           C  
ATOM    256  O   MET A  42      18.666 -23.617  -1.360  1.00  0.00           O  
ATOM    257  H   MET A  42      17.371 -19.529  -1.737  1.00  0.00           H  
ATOM    258  HA  MET A  42      16.913 -22.260  -2.724  1.00  0.00           H  
ATOM    259  N   LEU A  43      19.187 -21.690  -0.409  1.00  0.00           N  
ATOM    260  CA  LEU A  43      20.059 -22.283   0.659  1.00  0.00           C  
ATOM    261  C   LEU A  43      19.241 -23.277   1.518  1.00  0.00           C  
ATOM    262  O   LEU A  43      19.727 -24.318   1.917  1.00  0.00           O  
ATOM    263  H   LEU A  43      19.038 -20.681  -0.383  1.00  0.00           H  
ATOM    264  HA  LEU A  43      20.916 -22.771   0.221  1.00  0.00           H  
ATOM    265  N   ARG A  44      17.982 -23.003   1.732  1.00  0.00           N  
ATOM    266  CA  ARG A  44      17.063 -23.922   2.481  1.00  0.00           C  
ATOM    267  C   ARG A  44      16.914 -25.283   1.779  1.00  0.00           C  
ATOM    268  O   ARG A  44      16.655 -26.286   2.407  1.00  0.00           O  
ATOM    269  H   ARG A  44      17.512 -22.230   1.260  1.00  0.00           H  
ATOM    270  HA  ARG A  44      17.440 -24.070   3.479  1.00  0.00           H  
ATOM    271  N   LYS A  45      17.089 -25.297   0.478  1.00  0.00           N  
ATOM    272  CA  LYS A  45      16.974 -26.563  -0.321  1.00  0.00           C  
ATOM    273  C   LYS A  45      15.620 -27.260  -0.081  1.00  0.00           C  
ATOM    274  O   LYS A  45      14.704 -27.126  -0.869  1.00  0.00           O  
ATOM    275  H   LYS A  45      17.462 -24.451   0.051  1.00  0.00           H  
ATOM    276  HA  LYS A  45      17.102 -26.352  -1.370  1.00  0.00           H  
ATOM    277  N   ALA A  46      15.480 -27.998   0.990  1.00  0.00           N  
ATOM    278  CA  ALA A  46      14.186 -28.687   1.260  1.00  0.00           C  
ATOM    279  C   ALA A  46      14.022 -28.927   2.764  1.00  0.00           C  
ATOM    280  H   ALA A  46      16.251 -28.100   1.645  1.00  0.00           H  
ATOM    281  HA  ALA A  46      13.362 -28.105   0.879  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -28.532  16.704  10.413  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.237  16.202   9.871  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.482  14.943   9.034  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.916  13.899   9.288  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -26.785  16.966   9.254  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -26.575  15.962  10.689  1.00  0.00           H  
ATOM      7  N   VAL A   2     -28.314  15.035   8.031  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -28.582  13.839   7.178  1.00  0.00           C  
ATOM      9  C   VAL A   2     -28.090  14.107   5.755  1.00  0.00           C  
ATOM     10  O   VAL A   2     -28.433  15.108   5.155  1.00  0.00           O  
ATOM     11  H   VAL A   2     -28.773  15.923   7.833  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -28.110  12.961   7.586  1.00  0.00           H  
ATOM     13  N   ILE A   3     -27.383  13.181   5.163  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -27.002  13.375   3.737  1.00  0.00           C  
ATOM     15  C   ILE A   3     -27.205  12.077   2.951  1.00  0.00           C  
ATOM     16  O   ILE A   3     -27.110  10.995   3.498  1.00  0.00           O  
ATOM     17  H   ILE A   3     -27.250  12.280   5.620  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -27.596  14.161   3.301  1.00  0.00           H  
ATOM     19  N   ASP A   4     -27.456  12.164   1.679  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -27.635  10.943   0.848  1.00  0.00           C  
ATOM     21  C   ASP A   4     -26.769  11.099  -0.417  1.00  0.00           C  
ATOM     22  O   ASP A   4     -25.569  11.246  -0.311  1.00  0.00           O  
ATOM     23  H   ASP A   4     -27.587  13.070   1.228  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -27.324  10.069   1.403  1.00  0.00           H  
ATOM     25  N   THR A   5     -27.323  10.981  -1.596  1.00  0.00           N  
ATOM     26  CA  THR A   5     -26.481  11.029  -2.827  1.00  0.00           C  
ATOM     27  C   THR A   5     -25.540  12.245  -2.803  1.00  0.00           C  
ATOM     28  O   THR A   5     -24.409  12.126  -3.207  1.00  0.00           O  
ATOM     29  H   THR A   5     -28.291  10.679  -1.667  1.00  0.00           H  
ATOM     30  HA  THR A   5     -25.914  10.117  -2.929  1.00  0.00           H  
ATOM     31  N   SER A   6     -25.915  13.378  -2.283  1.00  0.00           N  
ATOM     32  CA  SER A   6     -24.948  14.522  -2.195  1.00  0.00           C  
ATOM     33  C   SER A   6     -23.678  14.083  -1.427  1.00  0.00           C  
ATOM     34  O   SER A   6     -22.598  14.599  -1.642  1.00  0.00           O  
ATOM     35  H   SER A   6     -26.824  13.540  -1.853  1.00  0.00           H  
ATOM     36  HA  SER A   6     -24.691  14.877  -3.180  1.00  0.00           H  
ATOM     37  N   ALA A   7     -23.821  13.144  -0.523  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -22.625  12.689   0.264  1.00  0.00           C  
ATOM     39  C   ALA A   7     -21.547  12.249  -0.741  1.00  0.00           C  
ATOM     40  O   ALA A   7     -20.365  12.409  -0.514  1.00  0.00           O  
ATOM     41  H   ALA A   7     -24.750  12.741  -0.430  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -22.261  13.480   0.903  1.00  0.00           H  
ATOM     43  N   VAL A   8     -21.958  11.656  -1.825  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -20.964  11.157  -2.830  1.00  0.00           C  
ATOM     45  C   VAL A   8     -20.046  12.319  -3.237  1.00  0.00           C  
ATOM     46  O   VAL A   8     -18.866  12.133  -3.462  1.00  0.00           O  
ATOM     47  H   VAL A   8     -22.947  11.408  -1.867  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -20.379  10.354  -2.405  1.00  0.00           H  
ATOM     49  N   GLU A   9     -20.543  13.528  -3.227  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -19.670  14.712  -3.495  1.00  0.00           C  
ATOM     51  C   GLU A   9     -18.571  14.814  -2.421  1.00  0.00           C  
ATOM     52  O   GLU A   9     -17.477  15.274  -2.662  1.00  0.00           O  
ATOM     53  H   GLU A   9     -21.481  13.697  -2.865  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -19.244  14.662  -4.484  1.00  0.00           H  
ATOM     55  N   SER A  10     -18.909  14.425  -1.217  1.00  0.00           N  
ATOM     56  CA  SER A  10     -17.909  14.552  -0.110  1.00  0.00           C  
ATOM     57  C   SER A  10     -16.632  13.795  -0.501  1.00  0.00           C  
ATOM     58  O   SER A  10     -15.538  14.282  -0.330  1.00  0.00           O  
ATOM     59  H   SER A  10     -19.862  14.083  -1.120  1.00  0.00           H  
ATOM     60  HA  SER A  10     -17.695  15.590   0.093  1.00  0.00           H  
ATOM     61  N   ALA A  11     -16.767  12.599  -0.996  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -15.527  11.842  -1.356  1.00  0.00           C  
ATOM     63  C   ALA A  11     -14.769  12.637  -2.433  1.00  0.00           C  
ATOM     64  O   ALA A  11     -13.576  12.852  -2.344  1.00  0.00           O  
ATOM     65  H   ALA A  11     -17.709  12.209  -0.986  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -14.905  11.687  -0.485  1.00  0.00           H  
ATOM     67  N   ILE A  12     -15.474  13.101  -3.427  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -14.785  13.913  -4.484  1.00  0.00           C  
ATOM     69  C   ILE A  12     -14.153  15.146  -3.808  1.00  0.00           C  
ATOM     70  O   ILE A  12     -13.006  15.484  -4.017  1.00  0.00           O  
ATOM     71  H   ILE A  12     -16.464  12.855  -3.424  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -14.031  13.326  -4.985  1.00  0.00           H  
ATOM     73  N   THR A  13     -14.943  15.811  -3.008  1.00  0.00           N  
ATOM     74  CA  THR A  13     -14.443  17.035  -2.299  1.00  0.00           C  
ATOM     75  C   THR A  13     -13.224  16.645  -1.453  1.00  0.00           C  
ATOM     76  O   THR A  13     -12.229  17.339  -1.385  1.00  0.00           O  
ATOM     77  H   THR A  13     -15.902  15.479  -2.974  1.00  0.00           H  
ATOM     78  HA  THR A  13     -14.183  17.805  -3.009  1.00  0.00           H  
ATOM     79  N   ASP A  14     -13.334  15.527  -0.807  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -12.229  15.037   0.058  1.00  0.00           C  
ATOM     81  C   ASP A  14     -11.649  13.749  -0.519  1.00  0.00           C  
ATOM     82  O   ASP A  14     -11.587  12.730   0.140  1.00  0.00           O  
ATOM     83  H   ASP A  14     -14.231  15.053  -0.873  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -11.461  15.789   0.154  1.00  0.00           H  
ATOM     85  N   GLY A  15     -11.194  13.801  -1.742  1.00  0.00           N  
ATOM     86  CA  GLY A  15     -10.587  12.581  -2.333  1.00  0.00           C  
ATOM     87  C   GLY A  15      -9.302  12.270  -1.569  1.00  0.00           C  
ATOM     88  O   GLY A  15      -9.128  11.197  -1.031  1.00  0.00           O  
ATOM     89  H   GLY A  15     -11.230  14.686  -2.246  1.00  0.00           H  
ATOM     90  HA2 GLY A  15     -11.277  11.753  -2.245  1.00  0.00           H  
ATOM     91  HA3 GLY A  15     -10.354  12.754  -3.372  1.00  0.00           H  
ATOM     92  N   GLN A  16      -8.390  13.209  -1.533  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -7.092  12.981  -0.834  1.00  0.00           C  
ATOM     94  C   GLN A  16      -6.766  14.173   0.102  1.00  0.00           C  
ATOM     95  O   GLN A  16      -7.612  14.633   0.844  1.00  0.00           O  
ATOM     96  H   GLN A  16      -8.530  14.083  -2.043  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -7.118  12.058  -0.278  1.00  0.00           H  
ATOM     98  N   GLY A  17      -5.536  14.652   0.104  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -5.156  15.774   1.028  1.00  0.00           C  
ATOM    100  C   GLY A  17      -4.106  15.321   2.077  1.00  0.00           C  
ATOM    101  O   GLY A  17      -3.888  16.021   3.044  1.00  0.00           O  
ATOM    102  H   GLY A  17      -4.828  14.210  -0.474  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -4.750  16.589   0.447  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -6.041  16.119   1.544  1.00  0.00           H  
ATOM    105  N   ASP A  18      -3.456  14.179   1.825  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -2.342  13.603   2.692  1.00  0.00           C  
ATOM    107  C   ASP A  18      -2.846  12.329   3.409  1.00  0.00           C  
ATOM    108  O   ASP A  18      -3.737  11.666   2.918  1.00  0.00           O  
ATOM    109  H   ASP A  18      -3.700  13.723   0.954  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -1.521  13.329   2.050  1.00  0.00           H  
ATOM    111  N   MET A  19      -2.302  11.986   4.564  1.00  0.00           N  
ATOM    112  CA  MET A  19      -2.745  10.776   5.320  1.00  0.00           C  
ATOM    113  C   MET A  19      -3.002   9.553   4.415  1.00  0.00           C  
ATOM    114  O   MET A  19      -2.076   8.887   3.994  1.00  0.00           O  
ATOM    115  H   MET A  19      -1.578  12.542   4.986  1.00  0.00           H  
ATOM    116  HA  MET A  19      -1.993  10.516   6.046  1.00  0.00           H  
ATOM    117  N   LYS A  20      -4.233   9.261   4.093  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -4.527   8.108   3.202  1.00  0.00           C  
ATOM    119  C   LYS A  20      -3.915   8.278   1.809  1.00  0.00           C  
ATOM    120  O   LYS A  20      -3.541   7.320   1.165  1.00  0.00           O  
ATOM    121  H   LYS A  20      -4.996   9.861   4.387  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -4.159   7.201   3.651  1.00  0.00           H  
ATOM    123  N   ALA A  21      -3.853   9.489   1.317  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -3.308   9.649  -0.063  1.00  0.00           C  
ATOM    125  C   ALA A  21      -1.803   9.375  -0.132  1.00  0.00           C  
ATOM    126  O   ALA A  21      -1.371   8.454  -0.798  1.00  0.00           O  
ATOM    127  H   ALA A  21      -4.165  10.262   1.905  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -3.839   9.014  -0.752  1.00  0.00           H  
ATOM    129  N   ILE A  22      -0.995  10.122   0.576  1.00  0.00           N  
ATOM    130  CA  ILE A  22       0.474   9.866   0.585  1.00  0.00           C  
ATOM    131  C   ILE A  22       0.840   8.583   1.329  1.00  0.00           C  
ATOM    132  O   ILE A  22       1.774   7.887   0.980  1.00  0.00           O  
ATOM    133  H   ILE A  22      -1.334  10.884   1.163  1.00  0.00           H  
ATOM    134  HA  ILE A  22       0.839   9.804  -0.429  1.00  0.00           H  
ATOM    135  N   GLY A  23       0.117   8.287   2.376  1.00  0.00           N  
ATOM    136  CA  GLY A  23       0.415   7.074   3.188  1.00  0.00           C  
ATOM    137  C   GLY A  23       0.301   5.805   2.357  1.00  0.00           C  
ATOM    138  O   GLY A  23       1.066   4.874   2.521  1.00  0.00           O  
ATOM    139  H   GLY A  23      -0.680   8.871   2.629  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       1.417   7.149   3.583  1.00  0.00           H  
ATOM    141  HA3 GLY A  23      -0.287   7.022   4.008  1.00  0.00           H  
ATOM    142  N   GLY A  24      -0.651   5.744   1.472  1.00  0.00           N  
ATOM    143  CA  GLY A  24      -0.837   4.535   0.632  1.00  0.00           C  
ATOM    144  C   GLY A  24       0.387   4.211  -0.221  1.00  0.00           C  
ATOM    145  O   GLY A  24       0.714   3.057  -0.418  1.00  0.00           O  
ATOM    146  H   GLY A  24      -1.294   6.519   1.312  1.00  0.00           H  
ATOM    147  HA2 GLY A  24      -1.045   3.692   1.276  1.00  0.00           H  
ATOM    148  HA3 GLY A  24      -1.684   4.691  -0.018  1.00  0.00           H  
ATOM    149  N   TYR A  25       1.114   5.194  -0.686  1.00  0.00           N  
ATOM    150  CA  TYR A  25       2.353   4.910  -1.462  1.00  0.00           C  
ATOM    151  C   TYR A  25       3.441   4.293  -0.577  1.00  0.00           C  
ATOM    152  O   TYR A  25       4.181   3.414  -0.978  1.00  0.00           O  
ATOM    153  H   TYR A  25       0.968   6.159  -0.389  1.00  0.00           H  
ATOM    154  HA  TYR A  25       2.130   4.252  -2.286  1.00  0.00           H  
ATOM    155  N   ILE A  26       3.549   4.799   0.631  1.00  0.00           N  
ATOM    156  CA  ILE A  26       4.593   4.317   1.588  1.00  0.00           C  
ATOM    157  C   ILE A  26       4.422   2.848   1.968  1.00  0.00           C  
ATOM    158  O   ILE A  26       5.378   2.099   1.997  1.00  0.00           O  
ATOM    159  H   ILE A  26       2.885   5.511   0.933  1.00  0.00           H  
ATOM    160  HA  ILE A  26       5.573   4.464   1.166  1.00  0.00           H  
ATOM    161  N   VAL A  27       3.223   2.407   2.231  1.00  0.00           N  
ATOM    162  CA  VAL A  27       3.030   0.971   2.567  1.00  0.00           C  
ATOM    163  C   VAL A  27       3.311   0.104   1.345  1.00  0.00           C  
ATOM    164  O   VAL A  27       3.873  -0.970   1.430  1.00  0.00           O  
ATOM    165  H   VAL A  27       2.405   3.011   2.138  1.00  0.00           H  
ATOM    166  HA  VAL A  27       3.679   0.690   3.381  1.00  0.00           H  
ATOM    167  N   GLY A  28       2.873   0.570   0.207  1.00  0.00           N  
ATOM    168  CA  GLY A  28       3.052  -0.212  -1.041  1.00  0.00           C  
ATOM    169  C   GLY A  28       4.525  -0.522  -1.284  1.00  0.00           C  
ATOM    170  O   GLY A  28       4.866  -1.606  -1.710  1.00  0.00           O  
ATOM    171  H   GLY A  28       2.391   1.469   0.197  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       2.502  -1.138  -0.960  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       2.668   0.357  -1.875  1.00  0.00           H  
ATOM    174  N   ALA A  29       5.413   0.400  -1.022  1.00  0.00           N  
ATOM    175  CA  ALA A  29       6.858   0.128  -1.246  1.00  0.00           C  
ATOM    176  C   ALA A  29       7.389  -0.958  -0.311  1.00  0.00           C  
ATOM    177  O   ALA A  29       8.259  -1.721  -0.667  1.00  0.00           O  
ATOM    178  H   ALA A  29       5.165   1.320  -0.659  1.00  0.00           H  
ATOM    179  HA  ALA A  29       7.031  -0.146  -2.273  1.00  0.00           H  
ATOM    180  N   LEU A  30       6.890  -1.031   0.891  1.00  0.00           N  
ATOM    181  CA  LEU A  30       7.397  -2.069   1.826  1.00  0.00           C  
ATOM    182  C   LEU A  30       7.128  -3.481   1.301  1.00  0.00           C  
ATOM    183  O   LEU A  30       7.942  -4.370   1.451  1.00  0.00           O  
ATOM    184  H   LEU A  30       6.136  -0.410   1.184  1.00  0.00           H  
ATOM    185  HA  LEU A  30       8.454  -1.930   1.997  1.00  0.00           H  
ATOM    186  N   VAL A  31       5.988  -3.704   0.698  1.00  0.00           N  
ATOM    187  CA  VAL A  31       5.634  -5.052   0.171  1.00  0.00           C  
ATOM    188  C   VAL A  31       6.512  -5.528  -0.994  1.00  0.00           C  
ATOM    189  O   VAL A  31       6.838  -6.695  -1.088  1.00  0.00           O  
ATOM    190  H   VAL A  31       5.294  -2.969   0.559  1.00  0.00           H  
ATOM    191  HA  VAL A  31       5.680  -5.772   0.970  1.00  0.00           H  
ATOM    192  N   ILE A  32       6.898  -4.657  -1.892  1.00  0.00           N  
ATOM    193  CA  ILE A  32       7.745  -5.158  -3.014  1.00  0.00           C  
ATOM    194  C   ILE A  32       9.116  -5.569  -2.479  1.00  0.00           C  
ATOM    195  O   ILE A  32       9.687  -6.555  -2.895  1.00  0.00           O  
ATOM    196  H   ILE A  32       6.666  -3.672  -1.761  1.00  0.00           H  
ATOM    197  HA  ILE A  32       7.268  -6.019  -3.459  1.00  0.00           H  
ATOM    198  N   LEU A  33       9.657  -4.817  -1.561  1.00  0.00           N  
ATOM    199  CA  LEU A  33      10.996  -5.164  -1.004  1.00  0.00           C  
ATOM    200  C   LEU A  33      10.979  -6.535  -0.322  1.00  0.00           C  
ATOM    201  O   LEU A  33      11.948  -7.267  -0.382  1.00  0.00           O  
ATOM    202  H   LEU A  33       9.190  -3.968  -1.251  1.00  0.00           H  
ATOM    203  HA  LEU A  33      11.732  -5.162  -1.792  1.00  0.00           H  
ATOM    204  N   ALA A  34       9.900  -6.907   0.313  1.00  0.00           N  
ATOM    205  CA  ALA A  34       9.867  -8.245   0.971  1.00  0.00           C  
ATOM    206  C   ALA A  34      10.015  -9.334  -0.090  1.00  0.00           C  
ATOM    207  O   ALA A  34      10.611 -10.367   0.138  1.00  0.00           O  
ATOM    208  H   ALA A  34       9.073  -6.312   0.350  1.00  0.00           H  
ATOM    209  HA  ALA A  34      10.648  -8.322   1.709  1.00  0.00           H  
ATOM    210  N   VAL A  35       9.461  -9.108  -1.247  1.00  0.00           N  
ATOM    211  CA  VAL A  35       9.540 -10.118  -2.337  1.00  0.00           C  
ATOM    212  C   VAL A  35      10.998 -10.407  -2.704  1.00  0.00           C  
ATOM    213  O   VAL A  35      11.351 -11.532  -3.000  1.00  0.00           O  
ATOM    214  H   VAL A  35       8.937  -8.246  -1.404  1.00  0.00           H  
ATOM    215  HA  VAL A  35       9.049 -11.028  -2.031  1.00  0.00           H  
ATOM    216  N   ALA A  36      11.857  -9.417  -2.689  1.00  0.00           N  
ATOM    217  CA  ALA A  36      13.282  -9.674  -3.040  1.00  0.00           C  
ATOM    218  C   ALA A  36      13.894 -10.687  -2.063  1.00  0.00           C  
ATOM    219  O   ALA A  36      14.767 -11.454  -2.421  1.00  0.00           O  
ATOM    220  H   ALA A  36      11.576  -8.474  -2.422  1.00  0.00           H  
ATOM    221  HA  ALA A  36      13.363 -10.029  -4.056  1.00  0.00           H  
ATOM    222  N   GLY A  37      13.494 -10.654  -0.818  1.00  0.00           N  
ATOM    223  CA  GLY A  37      14.096 -11.561   0.205  1.00  0.00           C  
ATOM    224  C   GLY A  37      14.061 -13.017  -0.264  1.00  0.00           C  
ATOM    225  O   GLY A  37      14.927 -13.797   0.079  1.00  0.00           O  
ATOM    226  H   GLY A  37      12.848  -9.932  -0.498  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      15.118 -11.263   0.378  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      13.542 -11.474   1.126  1.00  0.00           H  
ATOM    229  N   LEU A  38      13.080 -13.406  -1.024  1.00  0.00           N  
ATOM    230  CA  LEU A  38      13.011 -14.822  -1.485  1.00  0.00           C  
ATOM    231  C   LEU A  38      14.327 -15.216  -2.179  1.00  0.00           C  
ATOM    232  O   LEU A  38      14.749 -16.346  -2.107  1.00  0.00           O  
ATOM    233  H   LEU A  38      12.335 -12.765  -1.293  1.00  0.00           H  
ATOM    234  HA  LEU A  38      12.807 -15.480  -0.654  1.00  0.00           H  
ATOM    235  N   ILE A  39      14.956 -14.308  -2.875  1.00  0.00           N  
ATOM    236  CA  ILE A  39      16.225 -14.689  -3.591  1.00  0.00           C  
ATOM    237  C   ILE A  39      17.210 -15.344  -2.593  1.00  0.00           C  
ATOM    238  O   ILE A  39      17.820 -16.347  -2.901  1.00  0.00           O  
ATOM    239  H   ILE A  39      14.536 -13.383  -2.950  1.00  0.00           H  
ATOM    240  HA  ILE A  39      16.008 -15.364  -4.407  1.00  0.00           H  
ATOM    241  N   TYR A  40      17.360 -14.809  -1.411  1.00  0.00           N  
ATOM    242  CA  TYR A  40      18.297 -15.424  -0.406  1.00  0.00           C  
ATOM    243  C   TYR A  40      17.862 -16.868  -0.095  1.00  0.00           C  
ATOM    244  O   TYR A  40      18.677 -17.724   0.189  1.00  0.00           O  
ATOM    245  H   TYR A  40      16.888 -13.938  -1.176  1.00  0.00           H  
ATOM    246  HA  TYR A  40      19.308 -15.412  -0.783  1.00  0.00           H  
ATOM    247  N   SER A  41      16.587 -17.138  -0.157  1.00  0.00           N  
ATOM    248  CA  SER A  41      16.011 -18.499   0.107  1.00  0.00           C  
ATOM    249  C   SER A  41      16.624 -19.583  -0.790  1.00  0.00           C  
ATOM    250  O   SER A  41      16.616 -20.746  -0.445  1.00  0.00           O  
ATOM    251  H   SER A  41      15.901 -16.429  -0.411  1.00  0.00           H  
ATOM    252  HA  SER A  41      16.161 -18.759   1.143  1.00  0.00           H  
ATOM    253  N   MET A  42      17.205 -19.226  -1.901  1.00  0.00           N  
ATOM    254  CA  MET A  42      17.867 -20.260  -2.748  1.00  0.00           C  
ATOM    255  C   MET A  42      18.927 -20.971  -1.891  1.00  0.00           C  
ATOM    256  O   MET A  42      19.162 -22.157  -2.009  1.00  0.00           O  
ATOM    257  H   MET A  42      17.393 -18.240  -2.071  1.00  0.00           H  
ATOM    258  HA  MET A  42      17.148 -20.961  -3.141  1.00  0.00           H  
ATOM    259  N   LEU A  43      19.541 -20.227  -1.010  1.00  0.00           N  
ATOM    260  CA  LEU A  43      20.576 -20.776  -0.080  1.00  0.00           C  
ATOM    261  C   LEU A  43      19.990 -21.898   0.793  1.00  0.00           C  
ATOM    262  O   LEU A  43      20.649 -22.875   1.089  1.00  0.00           O  
ATOM    263  H   LEU A  43      19.288 -19.246  -0.924  1.00  0.00           H  
ATOM    264  HA  LEU A  43      21.424 -21.141  -0.639  1.00  0.00           H  
ATOM    265  N   ARG A  44      18.731 -21.802   1.126  1.00  0.00           N  
ATOM    266  CA  ARG A  44      17.985 -22.854   1.885  1.00  0.00           C  
ATOM    267  C   ARG A  44      17.967 -24.201   1.148  1.00  0.00           C  
ATOM    268  O   ARG A  44      17.898 -25.252   1.751  1.00  0.00           O  
ATOM    269  H   ARG A  44      18.123 -21.082   0.742  1.00  0.00           H  
ATOM    270  HA  ARG A  44      18.425 -22.980   2.861  1.00  0.00           H  
ATOM    271  N   LYS A  45      18.032 -24.153  -0.160  1.00  0.00           N  
ATOM    272  CA  LYS A  45      18.019 -25.396  -0.991  1.00  0.00           C  
ATOM    273  C   LYS A  45      16.757 -26.233  -0.723  1.00  0.00           C  
ATOM    274  O   LYS A  45      15.805 -26.176  -1.476  1.00  0.00           O  
ATOM    275  H   LYS A  45      18.276 -23.258  -0.582  1.00  0.00           H  
ATOM    276  HA  LYS A  45      18.071 -25.136  -2.037  1.00  0.00           H  
ATOM    277  N   ALA A  46      16.727 -27.010   0.330  1.00  0.00           N  
ATOM    278  CA  ALA A  46      15.517 -27.834   0.613  1.00  0.00           C  
ATOM    279  C   ALA A  46      15.498 -28.268   2.082  1.00  0.00           C  
ATOM    280  H   ALA A  46      17.525 -27.054   0.958  1.00  0.00           H  
ATOM    281  HA  ALA A  46      14.623 -27.285   0.370  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -35.184  16.674  -1.244  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -34.829  16.347   0.166  1.00  0.00           C  
ATOM      3  C   GLY A   1     -33.307  16.338   0.326  1.00  0.00           C  
ATOM      4  O   GLY A   1     -32.598  15.712  -0.438  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -35.258  17.088   0.826  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -35.219  15.373   0.419  1.00  0.00           H  
ATOM      7  N   VAL A   2     -32.798  17.027   1.310  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -31.321  17.061   1.520  1.00  0.00           C  
ATOM      9  C   VAL A   2     -30.955  16.161   2.701  1.00  0.00           C  
ATOM     10  O   VAL A   2     -30.056  16.450   3.466  1.00  0.00           O  
ATOM     11  H   VAL A   2     -33.408  17.553   1.937  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -30.807  16.740   0.627  1.00  0.00           H  
ATOM     13  N   ILE A   3     -31.636  15.056   2.833  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -31.351  14.085   3.926  1.00  0.00           C  
ATOM     15  C   ILE A   3     -30.469  12.946   3.394  1.00  0.00           C  
ATOM     16  O   ILE A   3     -30.340  11.923   4.032  1.00  0.00           O  
ATOM     17  H   ILE A   3     -32.351  14.792   2.154  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -30.862  14.585   4.747  1.00  0.00           H  
ATOM     19  N   ASP A   4     -29.831  13.132   2.258  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -28.924  12.076   1.694  1.00  0.00           C  
ATOM     21  C   ASP A   4     -28.314  12.520   0.343  1.00  0.00           C  
ATOM     22  O   ASP A   4     -27.252  12.062  -0.029  1.00  0.00           O  
ATOM     23  H   ASP A   4     -29.844  14.043   1.806  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -28.123  11.894   2.394  1.00  0.00           H  
ATOM     25  N   THR A   5     -28.953  13.419  -0.379  1.00  0.00           N  
ATOM     26  CA  THR A   5     -28.316  13.850  -1.658  1.00  0.00           C  
ATOM     27  C   THR A   5     -26.964  14.449  -1.269  1.00  0.00           C  
ATOM     28  O   THR A   5     -25.939  14.146  -1.833  1.00  0.00           O  
ATOM     29  H   THR A   5     -29.816  13.791   0.008  1.00  0.00           H  
ATOM     30  HA  THR A   5     -28.195  13.016  -2.333  1.00  0.00           H  
ATOM     31  N   SER A   6     -26.994  15.295  -0.274  1.00  0.00           N  
ATOM     32  CA  SER A   6     -25.795  15.990   0.290  1.00  0.00           C  
ATOM     33  C   SER A   6     -24.724  15.035   0.824  1.00  0.00           C  
ATOM     34  O   SER A   6     -23.554  15.359   0.850  1.00  0.00           O  
ATOM     35  H   SER A   6     -27.890  15.598   0.110  1.00  0.00           H  
ATOM     36  HA  SER A   6     -25.365  16.646  -0.450  1.00  0.00           H  
ATOM     37  N   ALA A   7     -25.114  13.886   1.290  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -24.085  12.968   1.861  1.00  0.00           C  
ATOM     39  C   ALA A   7     -23.026  12.678   0.798  1.00  0.00           C  
ATOM     40  O   ALA A   7     -21.850  12.591   1.091  1.00  0.00           O  
ATOM     41  H   ALA A   7     -26.099  13.646   1.200  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -23.633  13.399   2.741  1.00  0.00           H  
ATOM     43  N   VAL A   8     -23.429  12.465  -0.420  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -22.414  12.112  -1.456  1.00  0.00           C  
ATOM     45  C   VAL A   8     -21.344  13.204  -1.532  1.00  0.00           C  
ATOM     46  O   VAL A   8     -20.174  12.905  -1.656  1.00  0.00           O  
ATOM     47  H   VAL A   8     -24.427  12.384  -0.605  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -21.958  11.165  -1.216  1.00  0.00           H  
ATOM     49  N   GLU A   9     -21.687  14.456  -1.364  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -20.627  15.502  -1.322  1.00  0.00           C  
ATOM     51  C   GLU A   9     -19.745  15.292  -0.084  1.00  0.00           C  
ATOM     52  O   GLU A   9     -18.567  15.567  -0.086  1.00  0.00           O  
ATOM     53  H   GLU A   9     -22.636  14.738  -1.127  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -20.033  15.481  -2.223  1.00  0.00           H  
ATOM     55  N   SER A  10     -20.348  14.843   0.991  1.00  0.00           N  
ATOM     56  CA  SER A  10     -19.546  14.674   2.239  1.00  0.00           C  
ATOM     57  C   SER A  10     -18.379  13.734   1.946  1.00  0.00           C  
ATOM     58  O   SER A  10     -17.258  13.993   2.318  1.00  0.00           O  
ATOM     59  H   SER A  10     -21.347  14.662   0.910  1.00  0.00           H  
ATOM     60  HA  SER A  10     -19.188  15.628   2.593  1.00  0.00           H  
ATOM     61  N   ALA A  11     -18.636  12.632   1.305  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -17.502  11.705   1.041  1.00  0.00           C  
ATOM     63  C   ALA A  11     -16.477  12.434   0.162  1.00  0.00           C  
ATOM     64  O   ALA A  11     -15.305  12.408   0.413  1.00  0.00           O  
ATOM     65  H   ALA A  11     -19.614  12.407   1.129  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -17.051  11.378   1.966  1.00  0.00           H  
ATOM     67  N   ILE A  12     -16.935  13.083  -0.865  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -15.956  13.815  -1.739  1.00  0.00           C  
ATOM     69  C   ILE A  12     -15.214  14.867  -0.882  1.00  0.00           C  
ATOM     70  O   ILE A  12     -14.004  14.977  -0.888  1.00  0.00           O  
ATOM     71  H   ILE A  12     -17.937  13.001  -1.025  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -15.256  13.124  -2.185  1.00  0.00           H  
ATOM     73  N   THR A  13     -15.982  15.623  -0.152  1.00  0.00           N  
ATOM     74  CA  THR A  13     -15.392  16.687   0.732  1.00  0.00           C  
ATOM     75  C   THR A  13     -14.438  16.032   1.744  1.00  0.00           C  
ATOM     76  O   THR A  13     -13.359  16.510   2.031  1.00  0.00           O  
ATOM     77  H   THR A  13     -16.975  15.461  -0.293  1.00  0.00           H  
ATOM     78  HA  THR A  13     -14.873  17.427   0.142  1.00  0.00           H  
ATOM     79  N   ASP A  14     -14.871  14.931   2.269  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -14.085  14.157   3.274  1.00  0.00           C  
ATOM     81  C   ASP A  14     -13.630  12.841   2.649  1.00  0.00           C  
ATOM     82  O   ASP A  14     -13.768  11.787   3.240  1.00  0.00           O  
ATOM     83  H   ASP A  14     -15.804  14.627   1.997  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -13.238  14.732   3.615  1.00  0.00           H  
ATOM     85  N   GLY A  15     -13.124  12.873   1.446  1.00  0.00           N  
ATOM     86  CA  GLY A  15     -12.720  11.592   0.810  1.00  0.00           C  
ATOM     87  C   GLY A  15     -11.625  10.931   1.633  1.00  0.00           C  
ATOM     88  O   GLY A  15     -11.840   9.874   2.185  1.00  0.00           O  
ATOM     89  H   GLY A  15     -12.997  13.762   0.965  1.00  0.00           H  
ATOM     90  HA2 GLY A  15     -13.576  10.935   0.752  1.00  0.00           H  
ATOM     91  HA3 GLY A  15     -12.347  11.786  -0.184  1.00  0.00           H  
ATOM     92  N   GLN A  16     -10.481  11.591   1.725  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -9.295  11.078   2.512  1.00  0.00           C  
ATOM     94  C   GLN A  16      -7.968  11.742   2.099  1.00  0.00           C  
ATOM     95  O   GLN A  16      -7.119  11.123   1.490  1.00  0.00           O  
ATOM     96  H   GLN A  16     -10.416  12.482   1.232  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -9.466  11.235   3.564  1.00  0.00           H  
ATOM     98  N   GLY A  17      -7.754  12.982   2.462  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -6.458  13.643   2.121  1.00  0.00           C  
ATOM    100  C   GLY A  17      -5.631  13.772   3.404  1.00  0.00           C  
ATOM    101  O   GLY A  17      -6.027  14.446   4.330  1.00  0.00           O  
ATOM    102  H   GLY A  17      -8.456  13.505   2.982  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -5.924  13.043   1.398  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -6.647  14.623   1.714  1.00  0.00           H  
ATOM    105  N   ASP A  18      -4.473  13.159   3.442  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -3.575  13.242   4.642  1.00  0.00           C  
ATOM    107  C   ASP A  18      -2.350  12.329   4.462  1.00  0.00           C  
ATOM    108  O   ASP A  18      -2.388  11.175   4.823  1.00  0.00           O  
ATOM    109  H   ASP A  18      -4.146  12.657   2.618  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -3.250  14.261   4.782  1.00  0.00           H  
ATOM    111  N   MET A  19      -1.254  12.800   3.896  1.00  0.00           N  
ATOM    112  CA  MET A  19      -0.050  11.908   3.698  1.00  0.00           C  
ATOM    113  C   MET A  19      -0.361  10.679   2.806  1.00  0.00           C  
ATOM    114  O   MET A  19       0.525   9.932   2.444  1.00  0.00           O  
ATOM    115  H   MET A  19      -1.175  13.766   3.575  1.00  0.00           H  
ATOM    116  HA  MET A  19       0.759  12.475   3.266  1.00  0.00           H  
ATOM    117  N   LYS A  20      -1.590  10.488   2.406  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -1.933   9.360   1.508  1.00  0.00           C  
ATOM    119  C   LYS A  20      -1.229   9.459   0.151  1.00  0.00           C  
ATOM    120  O   LYS A  20      -0.883   8.465  -0.456  1.00  0.00           O  
ATOM    121  H   LYS A  20      -2.301  11.163   2.628  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -1.677   8.427   1.983  1.00  0.00           H  
ATOM    123  N   ALA A  21      -1.058  10.658  -0.348  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -0.422  10.767  -1.694  1.00  0.00           C  
ATOM    125  C   ALA A  21       1.065  10.398  -1.663  1.00  0.00           C  
ATOM    126  O   ALA A  21       1.474   9.444  -2.297  1.00  0.00           O  
ATOM    127  H   ALA A  21      -1.333  11.453   0.226  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -0.942  10.141  -2.400  1.00  0.00           H  
ATOM    129  N   ILE A  22       1.886  11.090  -0.905  1.00  0.00           N  
ATOM    130  CA  ILE A  22       3.328  10.716  -0.813  1.00  0.00           C  
ATOM    131  C   ILE A  22       3.532   9.409  -0.046  1.00  0.00           C  
ATOM    132  O   ILE A  22       4.405   8.617  -0.342  1.00  0.00           O  
ATOM    133  H   ILE A  22       1.584  11.876  -0.331  1.00  0.00           H  
ATOM    134  HA  ILE A  22       3.750  10.626  -1.800  1.00  0.00           H  
ATOM    135  N   GLY A  23       2.724   9.207   0.960  1.00  0.00           N  
ATOM    136  CA  GLY A  23       2.828   7.988   1.808  1.00  0.00           C  
ATOM    137  C   GLY A  23       2.597   6.718   1.000  1.00  0.00           C  
ATOM    138  O   GLY A  23       3.204   5.697   1.247  1.00  0.00           O  
ATOM    139  H   GLY A  23       1.977   9.875   1.147  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       3.816   7.949   2.247  1.00  0.00           H  
ATOM    141  HA3 GLY A  23       2.093   8.043   2.599  1.00  0.00           H  
ATOM    142  N   GLY A  24       1.723   6.767   0.037  1.00  0.00           N  
ATOM    143  CA  GLY A  24       1.435   5.576  -0.796  1.00  0.00           C  
ATOM    144  C   GLY A  24       2.659   5.085  -1.567  1.00  0.00           C  
ATOM    145  O   GLY A  24       2.848   3.898  -1.737  1.00  0.00           O  
ATOM    146  H   GLY A  24       1.238   7.630  -0.212  1.00  0.00           H  
ATOM    147  HA2 GLY A  24       1.087   4.779  -0.155  1.00  0.00           H  
ATOM    148  HA3 GLY A  24       0.654   5.825  -1.501  1.00  0.00           H  
ATOM    149  N   TYR A  25       3.527   5.966  -1.990  1.00  0.00           N  
ATOM    150  CA  TYR A  25       4.769   5.531  -2.688  1.00  0.00           C  
ATOM    151  C   TYR A  25       5.728   4.802  -1.740  1.00  0.00           C  
ATOM    152  O   TYR A  25       6.396   3.854  -2.101  1.00  0.00           O  
ATOM    153  H   TYR A  25       3.478   6.943  -1.699  1.00  0.00           H  
ATOM    154  HA  TYR A  25       4.516   4.888  -3.516  1.00  0.00           H  
ATOM    155  N   ILE A  26       5.814   5.294  -0.526  1.00  0.00           N  
ATOM    156  CA  ILE A  26       6.747   4.705   0.484  1.00  0.00           C  
ATOM    157  C   ILE A  26       6.419   3.255   0.838  1.00  0.00           C  
ATOM    158  O   ILE A  26       7.298   2.422   0.924  1.00  0.00           O  
ATOM    159  H   ILE A  26       5.207   6.069  -0.263  1.00  0.00           H  
ATOM    160  HA  ILE A  26       7.760   4.765   0.123  1.00  0.00           H  
ATOM    161  N   VAL A  27       5.170   2.925   1.014  1.00  0.00           N  
ATOM    162  CA  VAL A  27       4.814   1.514   1.321  1.00  0.00           C  
ATOM    163  C   VAL A  27       5.081   0.615   0.117  1.00  0.00           C  
ATOM    164  O   VAL A  27       5.500  -0.519   0.243  1.00  0.00           O  
ATOM    165  H   VAL A  27       4.417   3.598   0.865  1.00  0.00           H  
ATOM    166  HA  VAL A  27       5.385   1.169   2.169  1.00  0.00           H  
ATOM    167  N   GLY A  28       4.800   1.120  -1.054  1.00  0.00           N  
ATOM    168  CA  GLY A  28       4.988   0.310  -2.285  1.00  0.00           C  
ATOM    169  C   GLY A  28       6.431  -0.172  -2.410  1.00  0.00           C  
ATOM    170  O   GLY A  28       6.676  -1.287  -2.820  1.00  0.00           O  
ATOM    171  H   GLY A  28       4.447   2.075  -1.114  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       4.330  -0.546  -2.248  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       4.740   0.912  -3.146  1.00  0.00           H  
ATOM    174  N   ALA A  29       7.395   0.638  -2.061  1.00  0.00           N  
ATOM    175  CA  ALA A  29       8.815   0.204  -2.165  1.00  0.00           C  
ATOM    176  C   ALA A  29       9.138  -0.940  -1.203  1.00  0.00           C  
ATOM    177  O   ALA A  29       9.945  -1.796  -1.496  1.00  0.00           O  
ATOM    178  H   ALA A  29       7.226   1.578  -1.700  1.00  0.00           H  
ATOM    179  HA  ALA A  29       9.040  -0.087  -3.178  1.00  0.00           H  
ATOM    180  N   LEU A  30       8.525  -0.961  -0.053  1.00  0.00           N  
ATOM    181  CA  LEU A  30       8.807  -2.049   0.923  1.00  0.00           C  
ATOM    182  C   LEU A  30       8.452  -3.428   0.356  1.00  0.00           C  
ATOM    183  O   LEU A  30       9.135  -4.402   0.604  1.00  0.00           O  
ATOM    184  H   LEU A  30       7.819  -0.261   0.177  1.00  0.00           H  
ATOM    185  HA  LEU A  30       9.844  -2.024   1.221  1.00  0.00           H  
ATOM    186  N   VAL A  31       7.388  -3.520  -0.395  1.00  0.00           N  
ATOM    187  CA  VAL A  31       6.955  -4.822  -0.983  1.00  0.00           C  
ATOM    188  C   VAL A  31       7.940  -5.405  -2.005  1.00  0.00           C  
ATOM    189  O   VAL A  31       8.127  -6.604  -2.068  1.00  0.00           O  
ATOM    190  H   VAL A  31       6.821  -2.703  -0.623  1.00  0.00           H  
ATOM    191  HA  VAL A  31       6.787  -5.536  -0.195  1.00  0.00           H  
ATOM    192  N   ILE A  32       8.571  -4.588  -2.807  1.00  0.00           N  
ATOM    193  CA  ILE A  32       9.519  -5.188  -3.791  1.00  0.00           C  
ATOM    194  C   ILE A  32      10.732  -5.777  -3.059  1.00  0.00           C  
ATOM    195  O   ILE A  32      11.251  -6.807  -3.438  1.00  0.00           O  
ATOM    196  H   ILE A  32       8.450  -3.584  -2.681  1.00  0.00           H  
ATOM    197  HA  ILE A  32       9.014  -5.981  -4.322  1.00  0.00           H  
ATOM    198  N   LEU A  33      11.201  -5.125  -2.023  1.00  0.00           N  
ATOM    199  CA  LEU A  33      12.389  -5.641  -1.288  1.00  0.00           C  
ATOM    200  C   LEU A  33      12.139  -7.032  -0.700  1.00  0.00           C  
ATOM    201  O   LEU A  33      13.027  -7.861  -0.674  1.00  0.00           O  
ATOM    202  H   LEU A  33      10.794  -4.237  -1.740  1.00  0.00           H  
ATOM    203  HA  LEU A  33      13.242  -5.672  -1.947  1.00  0.00           H  
ATOM    204  N   ALA A  34      10.950  -7.310  -0.226  1.00  0.00           N  
ATOM    205  CA  ALA A  34      10.680  -8.659   0.354  1.00  0.00           C  
ATOM    206  C   ALA A  34      10.841  -9.732  -0.717  1.00  0.00           C  
ATOM    207  O   ALA A  34      11.268 -10.838  -0.448  1.00  0.00           O  
ATOM    208  H   ALA A  34      10.189  -6.633  -0.257  1.00  0.00           H  
ATOM    209  HA  ALA A  34      11.340  -8.853   1.184  1.00  0.00           H  
ATOM    210  N   VAL A  35      10.490  -9.418  -1.930  1.00  0.00           N  
ATOM    211  CA  VAL A  35      10.602 -10.407  -3.032  1.00  0.00           C  
ATOM    212  C   VAL A  35      12.052 -10.862  -3.193  1.00  0.00           C  
ATOM    213  O   VAL A  35      12.313 -12.014  -3.479  1.00  0.00           O  
ATOM    214  H   VAL A  35      10.116  -8.494  -2.142  1.00  0.00           H  
ATOM    215  HA  VAL A  35       9.967 -11.257  -2.834  1.00  0.00           H  
ATOM    216  N   ALA A  36      13.008  -9.988  -3.006  1.00  0.00           N  
ATOM    217  CA  ALA A  36      14.428 -10.415  -3.147  1.00  0.00           C  
ATOM    218  C   ALA A  36      14.737 -11.521  -2.131  1.00  0.00           C  
ATOM    219  O   ALA A  36      15.553 -12.386  -2.378  1.00  0.00           O  
ATOM    220  H   ALA A  36      12.811  -9.022  -2.737  1.00  0.00           H  
ATOM    221  HA  ALA A  36      14.625 -10.755  -4.151  1.00  0.00           H  
ATOM    222  N   GLY A  37      14.145 -11.472  -0.963  1.00  0.00           N  
ATOM    223  CA  GLY A  37      14.452 -12.475   0.098  1.00  0.00           C  
ATOM    224  C   GLY A  37      14.322 -13.900  -0.437  1.00  0.00           C  
ATOM    225  O   GLY A  37      14.997 -14.796   0.029  1.00  0.00           O  
ATOM    226  H   GLY A  37      13.555 -10.684  -0.695  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      15.456 -12.315   0.452  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      13.761 -12.343   0.919  1.00  0.00           H  
ATOM    229  N   LEU A  38      13.463 -14.140  -1.382  1.00  0.00           N  
ATOM    230  CA  LEU A  38      13.300 -15.524  -1.908  1.00  0.00           C  
ATOM    231  C   LEU A  38      14.663 -16.083  -2.347  1.00  0.00           C  
ATOM    232  O   LEU A  38      14.916 -17.261  -2.238  1.00  0.00           O  
ATOM    233  H   LEU A  38      12.872 -13.399  -1.758  1.00  0.00           H  
ATOM    234  HA  LEU A  38      12.848 -16.162  -1.164  1.00  0.00           H  
ATOM    235  N   ILE A  39      15.530 -15.263  -2.870  1.00  0.00           N  
ATOM    236  CA  ILE A  39      16.855 -15.801  -3.331  1.00  0.00           C  
ATOM    237  C   ILE A  39      17.538 -16.576  -2.179  1.00  0.00           C  
ATOM    238  O   ILE A  39      18.085 -17.639  -2.395  1.00  0.00           O  
ATOM    239  H   ILE A  39      15.258 -14.287  -2.984  1.00  0.00           H  
ATOM    240  HA  ILE A  39      16.725 -16.444  -4.186  1.00  0.00           H  
ATOM    241  N   TYR A  40      17.511 -16.078  -0.969  1.00  0.00           N  
ATOM    242  CA  TYR A  40      18.159 -16.817   0.173  1.00  0.00           C  
ATOM    243  C   TYR A  40      17.521 -18.207   0.336  1.00  0.00           C  
ATOM    244  O   TYR A  40      18.163 -19.158   0.737  1.00  0.00           O  
ATOM    245  H   TYR A  40      17.103 -15.159  -0.798  1.00  0.00           H  
ATOM    246  HA  TYR A  40      19.218 -16.918  -0.007  1.00  0.00           H  
ATOM    247  N   SER A  41      16.267 -18.329   0.014  1.00  0.00           N  
ATOM    248  CA  SER A  41      15.513 -19.620   0.106  1.00  0.00           C  
ATOM    249  C   SER A  41      16.196 -20.750  -0.680  1.00  0.00           C  
ATOM    250  O   SER A  41      16.011 -21.908  -0.374  1.00  0.00           O  
ATOM    251  H   SER A  41      15.730 -17.532  -0.330  1.00  0.00           H  
ATOM    252  HA  SER A  41      15.418 -19.908   1.139  1.00  0.00           H  
ATOM    253  N   MET A  42      17.014 -20.447  -1.648  1.00  0.00           N  
ATOM    254  CA  MET A  42      17.724 -21.547  -2.369  1.00  0.00           C  
ATOM    255  C   MET A  42      18.520 -22.379  -1.349  1.00  0.00           C  
ATOM    256  O   MET A  42      18.645 -23.583  -1.463  1.00  0.00           O  
ATOM    257  H   MET A  42      17.323 -19.484  -1.763  1.00  0.00           H  
ATOM    258  HA  MET A  42      17.031 -22.164  -2.916  1.00  0.00           H  
ATOM    259  N   LEU A  43      19.036 -21.721  -0.344  1.00  0.00           N  
ATOM    260  CA  LEU A  43      19.813 -22.395   0.744  1.00  0.00           C  
ATOM    261  C   LEU A  43      18.968 -23.466   1.449  1.00  0.00           C  
ATOM    262  O   LEU A  43      19.456 -24.512   1.828  1.00  0.00           O  
ATOM    263  H   LEU A  43      18.881 -20.715  -0.272  1.00  0.00           H  
ATOM    264  HA  LEU A  43      20.707 -22.839   0.340  1.00  0.00           H  
ATOM    265  N   ARG A  44      17.689 -23.233   1.563  1.00  0.00           N  
ATOM    266  CA  ARG A  44      16.716 -24.201   2.160  1.00  0.00           C  
ATOM    267  C   ARG A  44      16.668 -25.518   1.369  1.00  0.00           C  
ATOM    268  O   ARG A  44      16.326 -26.560   1.890  1.00  0.00           O  
ATOM    269  H   ARG A  44      17.245 -22.435   1.107  1.00  0.00           H  
ATOM    270  HA  ARG A  44      16.984 -24.400   3.185  1.00  0.00           H  
ATOM    271  N   LYS A  45      16.993 -25.461   0.101  1.00  0.00           N  
ATOM    272  CA  LYS A  45      16.956 -26.683  -0.759  1.00  0.00           C  
ATOM    273  C   LYS A  45      17.834 -27.799  -0.177  1.00  0.00           C  
ATOM    274  O   LYS A  45      17.492 -28.963  -0.248  1.00  0.00           O  
ATOM    275  H   LYS A  45      17.396 -24.594  -0.252  1.00  0.00           H  
ATOM    276  HA  LYS A  45      15.943 -27.024  -0.893  1.00  0.00           H  
ATOM    277  N   ALA A  46      18.959 -27.465   0.393  1.00  0.00           N  
ATOM    278  CA  ALA A  46      19.837 -28.526   0.969  1.00  0.00           C  
ATOM    279  C   ALA A  46      19.870 -28.422   2.496  1.00  0.00           C  
ATOM    280  H   ALA A  46      19.236 -26.485   0.447  1.00  0.00           H  
ATOM    281  HA  ALA A  46      19.494 -29.503   0.666  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -34.322  16.125   8.875  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -32.855  15.894   8.993  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.441  14.761   8.051  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.978  13.723   8.481  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -32.326  16.798   8.725  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -32.613  15.620  10.008  1.00  0.00           H  
ATOM      7  N   VAL A   2     -32.568  14.966   6.769  1.00  0.00           N  
ATOM      8  CA  VAL A   2     -32.138  13.899   5.820  1.00  0.00           C  
ATOM      9  C   VAL A   2     -31.089  14.439   4.844  1.00  0.00           C  
ATOM     10  O   VAL A   2     -31.307  15.426   4.169  1.00  0.00           O  
ATOM     11  H   VAL A   2     -32.907  15.872   6.444  1.00  0.00           H  
ATOM     12  HA  VAL A   2     -31.752  13.048   6.356  1.00  0.00           H  
ATOM     13  N   ILE A   3     -29.989  13.752   4.696  1.00  0.00           N  
ATOM     14  CA  ILE A   3     -28.988  14.184   3.681  1.00  0.00           C  
ATOM     15  C   ILE A   3     -28.441  12.963   2.931  1.00  0.00           C  
ATOM     16  O   ILE A   3     -28.298  11.906   3.512  1.00  0.00           O  
ATOM     17  H   ILE A   3     -29.882  12.869   5.197  1.00  0.00           H  
ATOM     18  HA  ILE A   3     -29.433  14.879   2.987  1.00  0.00           H  
ATOM     19  N   ASP A   4     -28.093  13.087   1.675  1.00  0.00           N  
ATOM     20  CA  ASP A   4     -27.520  11.909   0.950  1.00  0.00           C  
ATOM     21  C   ASP A   4     -27.099  12.295  -0.472  1.00  0.00           C  
ATOM     22  O   ASP A   4     -26.059  11.886  -0.949  1.00  0.00           O  
ATOM     23  H   ASP A   4     -28.228  13.966   1.179  1.00  0.00           H  
ATOM     24  HA  ASP A   4     -26.673  11.516   1.493  1.00  0.00           H  
ATOM     25  N   THR A   5     -27.888  13.095  -1.143  1.00  0.00           N  
ATOM     26  CA  THR A   5     -27.456  13.481  -2.516  1.00  0.00           C  
ATOM     27  C   THR A   5     -26.122  14.213  -2.356  1.00  0.00           C  
ATOM     28  O   THR A   5     -25.159  13.958  -3.047  1.00  0.00           O  
ATOM     29  H   THR A   5     -28.723  13.428  -0.665  1.00  0.00           H  
ATOM     30  HA  THR A   5     -27.347  12.611  -3.146  1.00  0.00           H  
ATOM     31  N   SER A   6     -26.093  15.127  -1.426  1.00  0.00           N  
ATOM     32  CA  SER A   6     -24.891  15.953  -1.104  1.00  0.00           C  
ATOM     33  C   SER A   6     -23.700  15.125  -0.607  1.00  0.00           C  
ATOM     34  O   SER A   6     -22.564  15.542  -0.714  1.00  0.00           O  
ATOM     35  H   SER A   6     -26.949  15.389  -0.940  1.00  0.00           H  
ATOM     36  HA  SER A   6     -24.603  16.534  -1.965  1.00  0.00           H  
ATOM     37  N   ALA A   7     -23.946  13.986  -0.028  1.00  0.00           N  
ATOM     38  CA  ALA A   7     -22.792  13.201   0.500  1.00  0.00           C  
ATOM     39  C   ALA A   7     -21.816  12.909  -0.642  1.00  0.00           C  
ATOM     40  O   ALA A   7     -20.614  12.954  -0.466  1.00  0.00           O  
ATOM     41  H   ALA A   7     -24.911  13.656   0.004  1.00  0.00           H  
ATOM     42  HA  ALA A   7     -22.299  13.738   1.295  1.00  0.00           H  
ATOM     43  N   VAL A   8     -22.311  12.550  -1.791  1.00  0.00           N  
ATOM     44  CA  VAL A   8     -21.379  12.190  -2.902  1.00  0.00           C  
ATOM     45  C   VAL A   8     -20.441  13.356  -3.216  1.00  0.00           C  
ATOM     46  O   VAL A   8     -19.272  13.145  -3.472  1.00  0.00           O  
ATOM     47  H   VAL A   8     -23.309  12.361  -1.860  1.00  0.00           H  
ATOM     48  HA  VAL A   8     -20.805  11.316  -2.637  1.00  0.00           H  
ATOM     49  N   GLU A   9     -20.883  14.583  -3.124  1.00  0.00           N  
ATOM     50  CA  GLU A   9     -19.948  15.721  -3.330  1.00  0.00           C  
ATOM     51  C   GLU A   9     -18.900  15.751  -2.205  1.00  0.00           C  
ATOM     52  O   GLU A   9     -17.769  16.149  -2.387  1.00  0.00           O  
ATOM     53  H   GLU A   9     -21.818  14.808  -2.786  1.00  0.00           H  
ATOM     54  HA  GLU A   9     -19.476  15.662  -4.297  1.00  0.00           H  
ATOM     55  N   SER A  10     -19.327  15.380  -1.022  1.00  0.00           N  
ATOM     56  CA  SER A  10     -18.389  15.449   0.141  1.00  0.00           C  
ATOM     57  C   SER A  10     -17.145  14.615  -0.168  1.00  0.00           C  
ATOM     58  O   SER A  10     -16.037  15.029   0.073  1.00  0.00           O  
ATOM     59  H   SER A  10     -20.307  15.103  -0.977  1.00  0.00           H  
ATOM     60  HA  SER A  10     -18.120  16.471   0.353  1.00  0.00           H  
ATOM     61  N   ALA A  11     -17.325  13.429  -0.662  1.00  0.00           N  
ATOM     62  CA  ALA A  11     -16.114  12.599  -0.932  1.00  0.00           C  
ATOM     63  C   ALA A  11     -15.248  13.308  -1.989  1.00  0.00           C  
ATOM     64  O   ALA A  11     -14.047  13.439  -1.844  1.00  0.00           O  
ATOM     65  H   ALA A  11     -18.289  13.097  -0.709  1.00  0.00           H  
ATOM     66  HA  ALA A  11     -15.553  12.437  -0.027  1.00  0.00           H  
ATOM     67  N   ILE A  12     -15.861  13.767  -3.044  1.00  0.00           N  
ATOM     68  CA  ILE A  12     -15.048  14.469  -4.090  1.00  0.00           C  
ATOM     69  C   ILE A  12     -14.404  15.723  -3.461  1.00  0.00           C  
ATOM     70  O   ILE A  12     -13.220  15.969  -3.576  1.00  0.00           O  
ATOM     71  H   ILE A  12     -16.860  13.572  -3.095  1.00  0.00           H  
ATOM     72  HA  ILE A  12     -14.288  13.813  -4.483  1.00  0.00           H  
ATOM     73  N   THR A  13     -15.211  16.500  -2.793  1.00  0.00           N  
ATOM     74  CA  THR A  13     -14.688  17.744  -2.137  1.00  0.00           C  
ATOM     75  C   THR A  13     -13.607  17.350  -1.122  1.00  0.00           C  
ATOM     76  O   THR A  13     -12.575  17.979  -0.991  1.00  0.00           O  
ATOM     77  H   THR A  13     -16.193  16.230  -2.817  1.00  0.00           H  
ATOM     78  HA  THR A  13     -14.288  18.424  -2.873  1.00  0.00           H  
ATOM     79  N   ASP A  14     -13.885  16.311  -0.399  1.00  0.00           N  
ATOM     80  CA  ASP A  14     -12.942  15.818   0.647  1.00  0.00           C  
ATOM     81  C   ASP A  14     -12.252  14.539   0.177  1.00  0.00           C  
ATOM     82  O   ASP A  14     -12.186  13.561   0.893  1.00  0.00           O  
ATOM     83  H   ASP A  14     -14.805  15.897  -0.533  1.00  0.00           H  
ATOM     84  HA  ASP A  14     -12.211  16.576   0.885  1.00  0.00           H  
ATOM     85  N   GLY A  15     -11.713  14.545  -1.012  1.00  0.00           N  
ATOM     86  CA  GLY A  15     -11.012  13.317  -1.470  1.00  0.00           C  
ATOM     87  C   GLY A  15      -9.852  13.061  -0.507  1.00  0.00           C  
ATOM     88  O   GLY A  15      -9.674  11.970  -0.001  1.00  0.00           O  
ATOM     89  H   GLY A  15     -11.749  15.405  -1.560  1.00  0.00           H  
ATOM     90  HA2 GLY A  15     -11.697  12.480  -1.457  1.00  0.00           H  
ATOM     91  HA3 GLY A  15     -10.627  13.463  -2.467  1.00  0.00           H  
ATOM     92  N   GLN A  16      -9.031  14.060  -0.297  1.00  0.00           N  
ATOM     93  CA  GLN A  16      -7.845  13.868   0.586  1.00  0.00           C  
ATOM     94  C   GLN A  16      -8.282  13.474   1.997  1.00  0.00           C  
ATOM     95  O   GLN A  16      -9.171  14.063   2.580  1.00  0.00           O  
ATOM     96  H   GLN A  16      -9.150  14.911  -0.848  1.00  0.00           H  
ATOM     97  HA  GLN A  16      -7.184  13.123   0.173  1.00  0.00           H  
ATOM     98  N   GLY A  17      -7.677  12.450   2.525  1.00  0.00           N  
ATOM     99  CA  GLY A  17      -8.070  11.971   3.878  1.00  0.00           C  
ATOM    100  C   GLY A  17      -7.027  12.328   4.945  1.00  0.00           C  
ATOM    101  O   GLY A  17      -7.313  13.065   5.866  1.00  0.00           O  
ATOM    102  H   GLY A  17      -6.981  11.953   1.970  1.00  0.00           H  
ATOM    103  HA2 GLY A  17      -9.013  12.425   4.146  1.00  0.00           H  
ATOM    104  HA3 GLY A  17      -8.191  10.899   3.850  1.00  0.00           H  
ATOM    105  N   ASP A  18      -5.815  11.845   4.798  1.00  0.00           N  
ATOM    106  CA  ASP A  18      -4.723  12.167   5.779  1.00  0.00           C  
ATOM    107  C   ASP A  18      -3.457  11.380   5.414  1.00  0.00           C  
ATOM    108  O   ASP A  18      -3.325  10.249   5.832  1.00  0.00           O  
ATOM    109  H   ASP A  18      -5.590  11.320   3.951  1.00  0.00           H  
ATOM    110  HA  ASP A  18      -4.526  13.228   5.798  1.00  0.00           H  
ATOM    111  N   MET A  19      -2.532  11.908   4.637  1.00  0.00           N  
ATOM    112  CA  MET A  19      -1.296  11.118   4.269  1.00  0.00           C  
ATOM    113  C   MET A  19      -1.627   9.822   3.481  1.00  0.00           C  
ATOM    114  O   MET A  19      -0.740   9.123   3.038  1.00  0.00           O  
ATOM    115  H   MET A  19      -2.611  12.849   4.249  1.00  0.00           H  
ATOM    116  HA  MET A  19      -0.625  11.735   3.692  1.00  0.00           H  
ATOM    117  N   LYS A  20      -2.878   9.522   3.253  1.00  0.00           N  
ATOM    118  CA  LYS A  20      -3.246   8.322   2.453  1.00  0.00           C  
ATOM    119  C   LYS A  20      -2.742   8.409   1.006  1.00  0.00           C  
ATOM    120  O   LYS A  20      -2.412   7.414   0.391  1.00  0.00           O  
ATOM    121  H   LYS A  20      -3.613  10.153   3.533  1.00  0.00           H  
ATOM    122  HA  LYS A  20      -2.848   7.436   2.922  1.00  0.00           H  
ATOM    123  N   ALA A  21      -2.720   9.594   0.443  1.00  0.00           N  
ATOM    124  CA  ALA A  21      -2.277   9.680  -0.981  1.00  0.00           C  
ATOM    125  C   ALA A  21      -0.776   9.410  -1.138  1.00  0.00           C  
ATOM    126  O   ALA A  21      -0.386   8.453  -1.779  1.00  0.00           O  
ATOM    127  H   ALA A  21      -2.974  10.399   1.016  1.00  0.00           H  
ATOM    128  HA  ALA A  21      -2.843   8.991  -1.587  1.00  0.00           H  
ATOM    129  N   ILE A  22       0.081  10.198  -0.530  1.00  0.00           N  
ATOM    130  CA  ILE A  22       1.549   9.935  -0.612  1.00  0.00           C  
ATOM    131  C   ILE A  22       1.955   8.696   0.190  1.00  0.00           C  
ATOM    132  O   ILE A  22       2.853   7.961  -0.172  1.00  0.00           O  
ATOM    133  H   ILE A  22      -0.206  10.992   0.041  1.00  0.00           H  
ATOM    134  HA  ILE A  22       1.845   9.814  -1.640  1.00  0.00           H  
ATOM    135  N   GLY A  23       1.297   8.494   1.302  1.00  0.00           N  
ATOM    136  CA  GLY A  23       1.609   7.344   2.196  1.00  0.00           C  
ATOM    137  C   GLY A  23       1.399   6.008   1.498  1.00  0.00           C  
ATOM    138  O   GLY A  23       2.116   5.056   1.732  1.00  0.00           O  
ATOM    139  H   GLY A  23       0.524   9.113   1.546  1.00  0.00           H  
ATOM    140  HA2 GLY A  23       2.638   7.414   2.512  1.00  0.00           H  
ATOM    141  HA3 GLY A  23       0.974   7.391   3.067  1.00  0.00           H  
ATOM    142  N   GLY A  24       0.415   5.917   0.654  1.00  0.00           N  
ATOM    143  CA  GLY A  24       0.133   4.648  -0.057  1.00  0.00           C  
ATOM    144  C   GLY A  24       1.304   4.188  -0.925  1.00  0.00           C  
ATOM    145  O   GLY A  24       1.565   3.007  -1.035  1.00  0.00           O  
ATOM    146  H   GLY A  24      -0.179   6.714   0.425  1.00  0.00           H  
ATOM    147  HA2 GLY A  24      -0.081   3.882   0.671  1.00  0.00           H  
ATOM    148  HA3 GLY A  24      -0.735   4.783  -0.685  1.00  0.00           H  
ATOM    149  N   TYR A  25       2.051   5.091  -1.504  1.00  0.00           N  
ATOM    150  CA  TYR A  25       3.233   4.668  -2.307  1.00  0.00           C  
ATOM    151  C   TYR A  25       4.355   4.118  -1.419  1.00  0.00           C  
ATOM    152  O   TYR A  25       5.086   3.226  -1.798  1.00  0.00           O  
ATOM    153  H   TYR A  25       1.956   6.083  -1.286  1.00  0.00           H  
ATOM    154  HA  TYR A  25       2.937   3.923  -3.028  1.00  0.00           H  
ATOM    155  N   ILE A  26       4.510   4.687  -0.248  1.00  0.00           N  
ATOM    156  CA  ILE A  26       5.603   4.250   0.674  1.00  0.00           C  
ATOM    157  C   ILE A  26       5.453   2.802   1.141  1.00  0.00           C  
ATOM    158  O   ILE A  26       6.409   2.052   1.159  1.00  0.00           O  
ATOM    159  H   ILE A  26       3.873   5.426   0.045  1.00  0.00           H  
ATOM    160  HA  ILE A  26       6.557   4.371   0.189  1.00  0.00           H  
ATOM    161  N   VAL A  27       4.265   2.382   1.486  1.00  0.00           N  
ATOM    162  CA  VAL A  27       4.070   0.966   1.905  1.00  0.00           C  
ATOM    163  C   VAL A  27       4.273   0.025   0.723  1.00  0.00           C  
ATOM    164  O   VAL A  27       4.812  -1.057   0.847  1.00  0.00           O  
ATOM    165  H   VAL A  27       3.446   2.982   1.398  1.00  0.00           H  
ATOM    166  HA  VAL A  27       4.756   0.716   2.701  1.00  0.00           H  
ATOM    167  N   GLY A  28       3.801   0.432  -0.425  1.00  0.00           N  
ATOM    168  CA  GLY A  28       3.910  -0.431  -1.629  1.00  0.00           C  
ATOM    169  C   GLY A  28       5.367  -0.790  -1.908  1.00  0.00           C  
ATOM    170  O   GLY A  28       5.667  -1.906  -2.286  1.00  0.00           O  
ATOM    171  H   GLY A  28       3.345   1.343  -0.483  1.00  0.00           H  
ATOM    172  HA2 GLY A  28       3.344  -1.337  -1.469  1.00  0.00           H  
ATOM    173  HA3 GLY A  28       3.507   0.095  -2.480  1.00  0.00           H  
ATOM    174  N   ALA A  29       6.285   0.121  -1.724  1.00  0.00           N  
ATOM    175  CA  ALA A  29       7.716  -0.196  -1.977  1.00  0.00           C  
ATOM    176  C   ALA A  29       8.247  -1.244  -0.997  1.00  0.00           C  
ATOM    177  O   ALA A  29       9.094  -2.043  -1.329  1.00  0.00           O  
ATOM    178  H   ALA A  29       6.073   1.063  -1.395  1.00  0.00           H  
ATOM    179  HA  ALA A  29       7.848  -0.535  -2.992  1.00  0.00           H  
ATOM    180  N   LEU A  30       7.775  -1.242   0.216  1.00  0.00           N  
ATOM    181  CA  LEU A  30       8.285  -2.239   1.195  1.00  0.00           C  
ATOM    182  C   LEU A  30       7.961  -3.673   0.761  1.00  0.00           C  
ATOM    183  O   LEU A  30       8.744  -4.580   0.961  1.00  0.00           O  
ATOM    184  H   LEU A  30       7.046  -0.587   0.494  1.00  0.00           H  
ATOM    185  HA  LEU A  30       9.349  -2.123   1.325  1.00  0.00           H  
ATOM    186  N   VAL A  31       6.811  -3.892   0.173  1.00  0.00           N  
ATOM    187  CA  VAL A  31       6.414  -5.262  -0.273  1.00  0.00           C  
ATOM    188  C   VAL A  31       7.269  -5.822  -1.418  1.00  0.00           C  
ATOM    189  O   VAL A  31       7.566  -7.001  -1.451  1.00  0.00           O  
ATOM    190  H   VAL A  31       6.147  -3.143  -0.022  1.00  0.00           H  
ATOM    191  HA  VAL A  31       6.447  -5.939   0.565  1.00  0.00           H  
ATOM    192  N   ILE A  32       7.666  -5.007  -2.360  1.00  0.00           N  
ATOM    193  CA  ILE A  32       8.491  -5.574  -3.467  1.00  0.00           C  
ATOM    194  C   ILE A  32       9.861  -5.990  -2.931  1.00  0.00           C  
ATOM    195  O   ILE A  32      10.409  -6.999  -3.320  1.00  0.00           O  
ATOM    196  H   ILE A  32       7.456  -4.012  -2.272  1.00  0.00           H  
ATOM    197  HA  ILE A  32       7.990  -6.444  -3.870  1.00  0.00           H  
ATOM    198  N   LEU A  33      10.428  -5.213  -2.047  1.00  0.00           N  
ATOM    199  CA  LEU A  33      11.772  -5.564  -1.499  1.00  0.00           C  
ATOM    200  C   LEU A  33      11.745  -6.903  -0.755  1.00  0.00           C  
ATOM    201  O   LEU A  33      12.697  -7.656  -0.800  1.00  0.00           O  
ATOM    202  H   LEU A  33       9.982  -4.343  -1.764  1.00  0.00           H  
ATOM    203  HA  LEU A  33      12.490  -5.610  -2.302  1.00  0.00           H  
ATOM    204  N   ALA A  34      10.673  -7.222  -0.076  1.00  0.00           N  
ATOM    205  CA  ALA A  34      10.624  -8.524   0.651  1.00  0.00           C  
ATOM    206  C   ALA A  34      10.730  -9.676  -0.346  1.00  0.00           C  
ATOM    207  O   ALA A  34      11.305 -10.710  -0.066  1.00  0.00           O  
ATOM    208  H   ALA A  34       9.858  -6.610  -0.048  1.00  0.00           H  
ATOM    209  HA  ALA A  34      11.416  -8.579   1.382  1.00  0.00           H  
ATOM    210  N   VAL A  35      10.167  -9.502  -1.508  1.00  0.00           N  
ATOM    211  CA  VAL A  35      10.208 -10.570  -2.540  1.00  0.00           C  
ATOM    212  C   VAL A  35      11.653 -10.909  -2.908  1.00  0.00           C  
ATOM    213  O   VAL A  35      11.981 -12.056  -3.142  1.00  0.00           O  
ATOM    214  H   VAL A  35       9.674  -8.634  -1.716  1.00  0.00           H  
ATOM    215  HA  VAL A  35       9.700 -11.452  -2.180  1.00  0.00           H  
ATOM    216  N   ALA A  36      12.533  -9.943  -2.957  1.00  0.00           N  
ATOM    217  CA  ALA A  36      13.947 -10.261  -3.303  1.00  0.00           C  
ATOM    218  C   ALA A  36      14.535 -11.227  -2.268  1.00  0.00           C  
ATOM    219  O   ALA A  36      15.374 -12.046  -2.583  1.00  0.00           O  
ATOM    220  H   ALA A  36      12.286  -8.979  -2.735  1.00  0.00           H  
ATOM    221  HA  ALA A  36      14.003 -10.688  -4.292  1.00  0.00           H  
ATOM    222  N   GLY A  37      14.149 -11.105  -1.022  1.00  0.00           N  
ATOM    223  CA  GLY A  37      14.724 -11.968   0.054  1.00  0.00           C  
ATOM    224  C   GLY A  37      14.638 -13.451  -0.316  1.00  0.00           C  
ATOM    225  O   GLY A  37      15.461 -14.239   0.103  1.00  0.00           O  
ATOM    226  H   GLY A  37      13.529 -10.351  -0.725  1.00  0.00           H  
ATOM    227  HA2 GLY A  37      15.757 -11.695   0.208  1.00  0.00           H  
ATOM    228  HA3 GLY A  37      14.175 -11.800   0.970  1.00  0.00           H  
ATOM    229  N   LEU A  38      13.656 -13.856  -1.066  1.00  0.00           N  
ATOM    230  CA  LEU A  38      13.542 -15.304  -1.418  1.00  0.00           C  
ATOM    231  C   LEU A  38      14.848 -15.780  -2.066  1.00  0.00           C  
ATOM    232  O   LEU A  38      15.227 -16.923  -1.936  1.00  0.00           O  
ATOM    233  H   LEU A  38      12.950 -13.202  -1.396  1.00  0.00           H  
ATOM    234  HA  LEU A  38      13.325 -15.886  -0.536  1.00  0.00           H  
ATOM    235  N   ILE A  39      15.515 -14.928  -2.789  1.00  0.00           N  
ATOM    236  CA  ILE A  39      16.777 -15.376  -3.465  1.00  0.00           C  
ATOM    237  C   ILE A  39      17.723 -16.022  -2.427  1.00  0.00           C  
ATOM    238  O   ILE A  39      18.327 -17.043  -2.693  1.00  0.00           O  
ATOM    239  H   ILE A  39      15.124 -13.996  -2.913  1.00  0.00           H  
ATOM    240  HA  ILE A  39      16.553 -16.073  -4.258  1.00  0.00           H  
ATOM    241  N   TYR A  40      17.857 -15.455  -1.256  1.00  0.00           N  
ATOM    242  CA  TYR A  40      18.762 -16.055  -0.213  1.00  0.00           C  
ATOM    243  C   TYR A  40      18.306 -17.484   0.133  1.00  0.00           C  
ATOM    244  O   TYR A  40      19.103 -18.336   0.472  1.00  0.00           O  
ATOM    245  H   TYR A  40      17.397 -14.566  -1.061  1.00  0.00           H  
ATOM    246  HA  TYR A  40      19.779 -16.070  -0.573  1.00  0.00           H  
ATOM    247  N   SER A  41      17.033 -17.745   0.036  1.00  0.00           N  
ATOM    248  CA  SER A  41      16.447 -19.094   0.327  1.00  0.00           C  
ATOM    249  C   SER A  41      17.103 -20.203  -0.507  1.00  0.00           C  
ATOM    250  O   SER A  41      17.088 -21.353  -0.122  1.00  0.00           O  
ATOM    251  H   SER A  41      16.371 -17.032  -0.267  1.00  0.00           H  
ATOM    252  HA  SER A  41      16.553 -19.317   1.377  1.00  0.00           H  
ATOM    253  N   MET A  42      17.721 -19.884  -1.613  1.00  0.00           N  
ATOM    254  CA  MET A  42      18.411 -20.953  -2.395  1.00  0.00           C  
ATOM    255  C   MET A  42      19.444 -21.633  -1.477  1.00  0.00           C  
ATOM    256  O   MET A  42      19.670 -22.826  -1.538  1.00  0.00           O  
ATOM    257  H   MET A  42      17.897 -18.905  -1.831  1.00  0.00           H  
ATOM    258  HA  MET A  42      17.704 -21.667  -2.787  1.00  0.00           H  
ATOM    259  N   LEU A  43      20.041 -20.859  -0.608  1.00  0.00           N  
ATOM    260  CA  LEU A  43      21.047 -21.373   0.377  1.00  0.00           C  
ATOM    261  C   LEU A  43      20.430 -22.478   1.255  1.00  0.00           C  
ATOM    262  O   LEU A  43      21.073 -23.446   1.605  1.00  0.00           O  
ATOM    263  H   LEU A  43      19.794 -19.869  -0.568  1.00  0.00           H  
ATOM    264  HA  LEU A  43      21.915 -21.741  -0.144  1.00  0.00           H  
ATOM    265  N   ARG A  44      19.163 -22.362   1.548  1.00  0.00           N  
ATOM    266  CA  ARG A  44      18.392 -23.383   2.328  1.00  0.00           C  
ATOM    267  C   ARG A  44      18.413 -24.772   1.667  1.00  0.00           C  
ATOM    268  O   ARG A  44      18.340 -25.786   2.329  1.00  0.00           O  
ATOM    269  H   ARG A  44      18.581 -21.646   1.113  1.00  0.00           H  
ATOM    270  HA  ARG A  44      18.784 -23.451   3.329  1.00  0.00           H  
ATOM    271  N   LYS A  45      18.510 -24.802   0.360  1.00  0.00           N  
ATOM    272  CA  LYS A  45      18.533 -26.100  -0.395  1.00  0.00           C  
ATOM    273  C   LYS A  45      17.265 -26.934  -0.124  1.00  0.00           C  
ATOM    274  O   LYS A  45      16.360 -26.962  -0.933  1.00  0.00           O  
ATOM    275  H   LYS A  45      18.733 -23.926  -0.111  1.00  0.00           H  
ATOM    276  HA  LYS A  45      18.618 -25.902  -1.453  1.00  0.00           H  
ATOM    277  N   ALA A  46      17.182 -27.616   0.992  1.00  0.00           N  
ATOM    278  CA  ALA A  46      15.965 -28.432   1.272  1.00  0.00           C  
ATOM    279  C   ALA A  46      15.097 -27.746   2.331  1.00  0.00           C  
ATOM    280  H   ALA A  46      17.941 -27.591   1.669  1.00  0.00           H  
ATOM    281  HA  ALA A  46      15.401 -28.589   0.365  1.00  0.00           H  
TER     282      ALA A  46                                                      
ENDMDL                                                                          
MASTER      197    0    0    3    0    0    0    6  183    1    0    4          
END