HEADER    VIRAL PROTEIN                           07-JAN-06   2DCI              
TITLE     NMR STRUCTURE OF INFLUENZA HA FUSION PEPTIDE MUTANT W14A IN DPC IN PH5
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEMAGGLUTININ;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: INFLUENZA HEMAGGLUTININ FUSION PEPTIDE;                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: DERIVED FROM THE INFLUENZA (X11) HEMAGGLUTININ HA2,   
SOURCE   4 RESIDUE 1-20 EXCEPT THE 14TH RESIDUE W WAS REPLACED WITH A.          
KEYWDS    HA, FUSION PEPTIDE, VIRAL PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    33                                                                    
AUTHOR    L.K.TAMM,A.L.LAI                                                      
REVDAT   5   29-MAY-24 2DCI    1       REMARK                                   
REVDAT   4   10-NOV-21 2DCI    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2DCI    1       VERSN                                    
REVDAT   2   04-APR-06 2DCI    1       JRNL                                     
REVDAT   1   24-JAN-06 2DCI    0                                                
JRNL        AUTH   A.L.LAI,H.PARK,J.M.WHITE,L.K.TAMM                            
JRNL        TITL   FUSION PEPTIDE OF INFLUENZA HEMAGGLUTININ REQUIRES A FIXED   
JRNL        TITL 2 ANGLE BOOMERANG STRUCTURE FOR ACTIVITY                       
JRNL        REF    J.BIOL.CHEM.                  V. 281  5760 2006              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16407195                                                     
JRNL        DOI    10.1074/JBC.M512280200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL                                                 
REMARK   3   AUTHORS     : LUGINBUHL, P., GUNTERT, P., BILLETER, M. &           
REMARK   3                 WUTHRICH K.                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DCI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-JAN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025251.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE, 400MM D38-DPC, 5MM    
REMARK 210                                   DTT, 20 MMD4-ACETIC ACID, PH 5;    
REMARK 210                                   95% H2O, 5% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 33                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ILE A   6      -92.68   -116.09                                   
REMARK 500  1 ALA A   7      -86.83     24.38                                   
REMARK 500  1 ASN A  12      -59.75   -147.41                                   
REMARK 500  2 ILE A   6      -95.03   -116.37                                   
REMARK 500  2 ALA A   7      -84.82     31.33                                   
REMARK 500  2 ILE A  10      -54.89   -123.92                                   
REMARK 500  2 ASN A  12      -33.72   -139.00                                   
REMARK 500  2 ALA A  14       61.21   -117.98                                   
REMARK 500  3 ILE A   6     -103.68   -103.59                                   
REMARK 500  3 ALA A   7      -82.19     29.13                                   
REMARK 500  3 ALA A  14       76.54     96.49                                   
REMARK 500  4 ILE A   6     -105.28   -116.24                                   
REMARK 500  4 ALA A   7      -77.02     27.86                                   
REMARK 500  4 ASN A  12      -37.61   -156.46                                   
REMARK 500  4 ALA A  14      108.57     95.28                                   
REMARK 500  5 ILE A   6      -92.28   -116.62                                   
REMARK 500  5 ALA A   7      -81.69     27.53                                   
REMARK 500  5 ILE A  10      -61.26   -103.28                                   
REMARK 500  5 ALA A  14      112.44     67.35                                   
REMARK 500  6 ILE A   6     -104.35   -116.28                                   
REMARK 500  6 ALA A   7      -77.35     28.04                                   
REMARK 500  6 ASN A  12      -41.19   -154.47                                   
REMARK 500  6 ALA A  14       93.22   -168.58                                   
REMARK 500  7 ILE A   6     -104.99   -116.19                                   
REMARK 500  7 ALA A   7      -80.18     31.05                                   
REMARK 500  7 ASN A  12      -61.86   -139.47                                   
REMARK 500  7 ALA A  14       20.39   -162.45                                   
REMARK 500  8 ILE A   6     -105.52   -116.12                                   
REMARK 500  8 ALA A   7      -82.35     30.22                                   
REMARK 500  8 ASN A  12      -51.07   -145.54                                   
REMARK 500  8 ALA A  14      105.18     96.09                                   
REMARK 500  8 ASP A  19     -148.39     55.51                                   
REMARK 500  9 ILE A   6     -104.54   -115.83                                   
REMARK 500  9 ALA A   7      -79.09     30.63                                   
REMARK 500  9 ASP A  19      -93.69     50.92                                   
REMARK 500 10 ILE A   6     -105.81   -116.17                                   
REMARK 500 10 ALA A   7      -79.36     27.75                                   
REMARK 500 10 ASN A  12      -59.52   -148.46                                   
REMARK 500 10 ALA A  14        5.07   -155.57                                   
REMARK 500 11 ILE A   6     -105.70   -116.16                                   
REMARK 500 11 ALA A   7      -78.70     28.30                                   
REMARK 500 11 ASN A  12      -55.57   -161.97                                   
REMARK 500 12 ILE A   6     -105.92   -116.38                                   
REMARK 500 12 ALA A   7      -78.11     27.78                                   
REMARK 500 12 ASN A  12      -34.05   -164.33                                   
REMARK 500 12 ALA A  14      101.70     88.52                                   
REMARK 500 13 ILE A   6      -97.39   -116.42                                   
REMARK 500 13 ALA A   7      -86.65     26.68                                   
REMARK 500 13 ASN A  12       -7.87   -146.43                                   
REMARK 500 13 ASP A  19     -105.65     43.66                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     124 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IBN   RELATED DB: PDB                                   
REMARK 900 WT IN PH5                                                            
REMARK 900 RELATED ID: 1IBO   RELATED DB: PDB                                   
REMARK 900 WT IN PH7                                                            
REMARK 900 RELATED ID: 1XOO   RELATED DB: PDB                                   
REMARK 900 G1S IN PH5                                                           
REMARK 900 RELATED ID: 1XOP   RELATED DB: PDB                                   
REMARK 900 G1V IN PH5                                                           
DBREF  2DCI A    1    20  UNP    P11134   HEMA_IAZH3     330    349             
SEQADV 2DCI ALA A   14  UNP  P11134    TRP   343 ENGINEERED MUTATION            
SEQRES   1 A   20  GLY LEU PHE GLY ALA ILE ALA GLY PHE ILE GLU ASN GLY          
SEQRES   2 A   20  ALA GLU GLY MET ILE ASP GLY                                  
HELIX    1   1 GLY A    1  ILE A   10  5                                  10    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -10.511  -7.170   4.852  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.205  -6.607   3.678  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.190  -6.135   2.647  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.051  -5.858   3.019  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.864  -6.478   5.207  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.981  -7.982   4.570  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.177  -7.423   5.567  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.849  -7.369   3.238  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.813  -5.758   3.992  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.600  -6.036   1.373  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.720  -5.797   0.219  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.844  -4.543   0.332  1.00  0.00           C  
ATOM     13  O   LEU A   2      -7.776  -4.493  -0.269  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.555  -5.777  -1.077  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.448  -4.522  -1.248  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -10.783  -3.452  -2.127  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -12.793  -4.903  -1.878  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.560  -6.256   1.148  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.041  -6.649   0.152  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.879  -5.855  -1.929  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.175  -6.675  -1.087  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.650  -4.088  -0.267  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.425  -2.572  -2.188  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -9.826  -3.147  -1.708  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -10.616  -3.839  -3.133  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.417  -4.015  -1.988  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.637  -5.351  -2.861  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.318  -5.614  -1.241  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.245  -3.568   1.153  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.494  -2.354   1.446  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.088  -2.691   1.920  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.101  -2.115   1.477  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.228  -1.648   2.584  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -8.851  -0.188   2.754  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -9.122   0.737   1.726  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -8.185   0.242   3.919  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.708   2.076   1.852  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.780   1.583   4.047  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -8.031   2.497   3.010  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.128  -3.670   1.625  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.454  -1.723   0.558  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.285  -1.764   2.416  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -9.059  -2.190   3.512  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.633   0.425   0.826  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -7.962  -0.454   4.715  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -8.896   2.783   1.057  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -7.250   1.912   4.929  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -7.689   3.521   3.098  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.037  -3.685   2.801  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -5.817  -4.232   3.381  1.00  0.00           C  
ATOM     51  C   GLY A   4      -4.843  -4.824   2.354  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.687  -5.046   2.704  1.00  0.00           O  
ATOM     53  H   GLY A   4      -7.964  -4.043   3.016  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.302  -3.438   3.922  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.085  -5.014   4.092  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.275  -5.074   1.109  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.388  -5.502   0.025  1.00  0.00           C  
ATOM     58  C   ALA A   5      -3.812  -4.319  -0.770  1.00  0.00           C  
ATOM     59  O   ALA A   5      -2.838  -4.498  -1.498  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.149  -6.442  -0.916  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.240  -4.859   0.872  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.551  -6.058   0.448  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -5.576  -7.270  -0.350  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -5.944  -5.900  -1.429  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -4.460  -6.838  -1.662  1.00  0.00           H  
ATOM     66  N   ILE A   6      -4.406  -3.127  -0.645  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.010  -1.898  -1.320  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.555  -0.855  -0.316  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.371  -0.832   0.002  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.051  -1.408  -2.348  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -6.476  -1.695  -1.887  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -4.777  -2.096  -3.680  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -7.567  -0.936  -2.650  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.204  -3.043  -0.031  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.131  -2.100  -1.889  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -4.941  -0.336  -2.490  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -6.634  -2.767  -1.960  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.518  -1.408  -0.848  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -3.765  -1.853  -3.999  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -4.873  -3.174  -3.551  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -5.483  -1.737  -4.424  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -7.611  -1.272  -3.685  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.532  -1.124  -2.179  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -7.363   0.134  -2.621  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.478   0.002   0.127  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.306   1.233   0.878  1.00  0.00           C  
ATOM     87  C   ALA A   7      -2.925   1.873   0.688  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.766   2.666  -0.237  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -4.696   0.986   2.342  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.431  -0.211  -0.120  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.022   1.920   0.424  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -5.715   0.604   2.384  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -4.029   0.254   2.799  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -4.651   1.918   2.904  1.00  0.00           H  
ATOM     95  N   GLY A   8      -1.918   1.481   1.479  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.525   1.894   1.351  1.00  0.00           C  
ATOM     97  C   GLY A   8       0.050   1.843  -0.072  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.922   2.660  -0.377  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.140   0.805   2.193  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.430   2.911   1.730  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       0.084   1.249   1.984  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.407   0.943  -0.961  1.00  0.00           N  
ATOM    103  CA  PHE A   9       0.034   0.925  -2.362  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.433   2.149  -3.166  1.00  0.00           C  
ATOM    105  O   PHE A   9       0.123   2.420  -4.227  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -0.433  -0.367  -3.044  1.00  0.00           C  
ATOM    107  CG  PHE A   9       0.445  -1.561  -2.724  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       1.677  -1.712  -3.389  1.00  0.00           C  
ATOM    109  CD2 PHE A   9       0.054  -2.504  -1.756  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       2.509  -2.806  -3.093  1.00  0.00           C  
ATOM    111  CE2 PHE A   9       0.887  -3.594  -1.457  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       2.114  -3.749  -2.127  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.117   0.256  -0.685  1.00  0.00           H  
ATOM    114  HA  PHE A   9       1.123   0.933  -2.384  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.468  -0.577  -2.772  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -0.407  -0.227  -4.126  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       1.994  -0.979  -4.118  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -0.883  -2.401  -1.232  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       3.460  -2.909  -3.593  1.00  0.00           H  
ATOM    120  HE2 PHE A   9       0.578  -4.309  -0.708  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       2.757  -4.585  -1.893  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.442   2.874  -2.679  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.076   4.025  -3.321  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.725   5.263  -2.500  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.344   6.293  -3.047  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.614   3.803  -3.400  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.042   2.779  -4.473  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.382   5.105  -3.704  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -3.506   1.368  -4.240  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.839   2.581  -1.791  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.671   4.162  -4.323  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.965   3.437  -2.429  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.131   2.712  -4.469  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.727   3.120  -5.461  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -4.260   5.820  -2.890  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -4.015   5.551  -4.630  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -5.448   4.901  -3.802  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -2.495   1.293  -4.636  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -3.495   1.153  -3.170  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.140   0.651  -4.755  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.855   5.139  -1.179  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.620   6.198  -0.201  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.145   6.625  -0.158  1.00  0.00           C  
ATOM    144  O   GLU A  11       0.152   7.723   0.308  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -2.095   5.707   1.175  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -3.628   5.536   1.231  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -4.137   4.708   2.420  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -3.309   4.105   3.139  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -5.378   4.644   2.567  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.223   4.249  -0.844  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -2.207   7.074  -0.482  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.602   4.758   1.379  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.797   6.422   1.943  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -4.084   6.527   1.260  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.979   5.046   0.321  1.00  0.00           H  
ATOM    156  N   ASN A  12       0.768   5.792  -0.678  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.156   6.161  -0.940  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.664   5.403  -2.168  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.055   6.004  -3.166  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.032   5.876   0.299  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.407   6.541   0.197  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       4.988   6.666  -0.872  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       4.971   6.977   1.311  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.431   4.918  -1.060  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.201   7.230  -1.157  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.522   6.261   1.184  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       3.162   4.802   0.437  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       4.550   6.741   2.230  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       5.885   7.391   1.261  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.641   4.069  -2.085  1.00  0.00           N  
ATOM    171  CA  GLY A  13       3.321   3.168  -3.008  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.963   1.976  -2.292  1.00  0.00           C  
ATOM    173  O   GLY A  13       4.971   1.463  -2.767  1.00  0.00           O  
ATOM    174  H   GLY A  13       2.186   3.672  -1.270  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.603   2.801  -3.741  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       4.101   3.717  -3.535  1.00  0.00           H  
ATOM    177  N   ALA A  14       3.397   1.553  -1.151  1.00  0.00           N  
ATOM    178  CA  ALA A  14       3.961   0.611  -0.190  1.00  0.00           C  
ATOM    179  C   ALA A  14       5.362   1.034   0.265  1.00  0.00           C  
ATOM    180  O   ALA A  14       6.362   0.356   0.027  1.00  0.00           O  
ATOM    181  CB  ALA A  14       3.864  -0.829  -0.701  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.525   1.985  -0.867  1.00  0.00           H  
ATOM    183  HA  ALA A  14       3.328   0.655   0.697  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       2.822  -1.064  -0.908  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       4.461  -0.949  -1.605  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       4.230  -1.514   0.063  1.00  0.00           H  
ATOM    187  N   GLU A  15       5.415   2.150   0.994  1.00  0.00           N  
ATOM    188  CA  GLU A  15       6.576   2.501   1.800  1.00  0.00           C  
ATOM    189  C   GLU A  15       6.938   1.340   2.739  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.076   0.588   3.198  1.00  0.00           O  
ATOM    191  CB  GLU A  15       6.315   3.810   2.561  1.00  0.00           C  
ATOM    192  CG  GLU A  15       5.057   3.783   3.453  1.00  0.00           C  
ATOM    193  CD  GLU A  15       4.855   5.105   4.197  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       5.411   5.242   5.307  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       4.150   5.975   3.631  1.00  0.00           O  
ATOM    196  H   GLU A  15       4.565   2.656   1.183  1.00  0.00           H  
ATOM    197  HA  GLU A  15       7.418   2.669   1.126  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       7.190   4.030   3.172  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       6.212   4.604   1.823  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       4.176   3.591   2.834  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       5.142   2.975   4.180  1.00  0.00           H  
ATOM    202  N   GLY A  16       8.236   1.160   2.976  1.00  0.00           N  
ATOM    203  CA  GLY A  16       8.821   0.070   3.738  1.00  0.00           C  
ATOM    204  C   GLY A  16       9.191  -1.088   2.824  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.220  -1.727   3.024  1.00  0.00           O  
ATOM    206  H   GLY A  16       8.904   1.752   2.484  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.722   0.431   4.229  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       8.111  -0.281   4.484  1.00  0.00           H  
ATOM    209  N   MET A  17       8.390  -1.329   1.784  1.00  0.00           N  
ATOM    210  CA  MET A  17       8.646  -2.313   0.762  1.00  0.00           C  
ATOM    211  C   MET A  17       9.803  -1.873  -0.132  1.00  0.00           C  
ATOM    212  O   MET A  17      10.579  -2.705  -0.595  1.00  0.00           O  
ATOM    213  CB  MET A  17       7.357  -2.463  -0.056  1.00  0.00           C  
ATOM    214  CG  MET A  17       7.120  -3.936  -0.292  1.00  0.00           C  
ATOM    215  SD  MET A  17       5.890  -4.368  -1.555  1.00  0.00           S  
ATOM    216  CE  MET A  17       6.692  -3.720  -3.049  1.00  0.00           C  
ATOM    217  H   MET A  17       7.567  -0.774   1.618  1.00  0.00           H  
ATOM    218  HA  MET A  17       8.909  -3.253   1.251  1.00  0.00           H  
ATOM    219  HB2 MET A  17       6.509  -2.066   0.494  1.00  0.00           H  
ATOM    220  HB3 MET A  17       7.447  -1.930  -1.001  1.00  0.00           H  
ATOM    221  HG2 MET A  17       8.088  -4.334  -0.559  1.00  0.00           H  
ATOM    222  HG3 MET A  17       6.820  -4.373   0.660  1.00  0.00           H  
ATOM    223  HE1 MET A  17       7.712  -4.099  -3.112  1.00  0.00           H  
ATOM    224  HE2 MET A  17       6.133  -4.043  -3.927  1.00  0.00           H  
ATOM    225  HE3 MET A  17       6.708  -2.630  -3.019  1.00  0.00           H  
ATOM    226  N   ILE A  18       9.903  -0.560  -0.354  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.050   0.071  -1.001  1.00  0.00           C  
ATOM    228  C   ILE A  18      12.211   0.042   0.003  1.00  0.00           C  
ATOM    229  O   ILE A  18      13.302  -0.433  -0.301  1.00  0.00           O  
ATOM    230  CB  ILE A  18      10.709   1.520  -1.456  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       9.730   1.605  -2.651  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      11.980   2.279  -1.892  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       8.284   1.193  -2.368  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.182   0.004   0.082  1.00  0.00           H  
ATOM    235  HA  ILE A  18      11.337  -0.516  -1.874  1.00  0.00           H  
ATOM    236  HB  ILE A  18      10.271   2.065  -0.619  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       9.678   2.647  -2.972  1.00  0.00           H  
ATOM    238 HG13 ILE A  18      10.112   1.009  -3.481  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      12.484   1.737  -2.693  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      11.723   3.280  -2.240  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      12.664   2.398  -1.051  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       7.913   1.744  -1.504  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.669   1.441  -3.232  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       8.212   0.121  -2.195  1.00  0.00           H  
ATOM    245  N   ASP A  19      11.964   0.604   1.188  1.00  0.00           N  
ATOM    246  CA  ASP A  19      12.971   1.082   2.130  1.00  0.00           C  
ATOM    247  C   ASP A  19      13.647  -0.049   2.916  1.00  0.00           C  
ATOM    248  O   ASP A  19      14.730   0.146   3.463  1.00  0.00           O  
ATOM    249  CB  ASP A  19      12.301   2.069   3.108  1.00  0.00           C  
ATOM    250  CG  ASP A  19      11.383   3.081   2.410  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      10.295   2.633   1.964  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      11.782   4.258   2.301  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.057   1.052   1.315  1.00  0.00           H  
ATOM    254  HA  ASP A  19      13.736   1.621   1.571  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      11.704   1.506   3.827  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      13.075   2.599   3.663  1.00  0.00           H  
ATOM    257  N   GLY A  20      13.026  -1.232   2.981  1.00  0.00           N  
ATOM    258  CA  GLY A  20      13.411  -2.353   3.833  1.00  0.00           C  
ATOM    259  C   GLY A  20      14.649  -3.127   3.370  1.00  0.00           C  
ATOM    260  O   GLY A  20      14.726  -4.329   3.619  1.00  0.00           O  
ATOM    261  H   GLY A  20      12.113  -1.307   2.542  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      13.597  -1.979   4.839  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      12.571  -3.046   3.881  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.709  -6.766   4.348  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.331  -5.793   3.429  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.286  -5.254   2.465  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.105  -5.265   2.805  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.946  -6.312   4.832  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.332  -7.534   3.810  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.388  -7.110   5.012  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.127  -6.283   2.867  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.750  -4.966   4.002  1.00  0.00           H  
ATOM     10  N   LEU A   2     -11.714  -4.797   1.280  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.837  -4.485   0.144  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.724  -3.479   0.457  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.657  -3.563  -0.142  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -11.682  -4.038  -1.065  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -12.400  -2.677  -0.896  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.594  -1.511  -1.485  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.777  -2.714  -1.572  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.705  -4.786   1.086  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -10.341  -5.414  -0.143  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -11.039  -3.998  -1.946  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -12.421  -4.820  -1.253  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -12.559  -2.482   0.166  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -10.620  -1.435  -1.008  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.450  -1.653  -2.557  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.126  -0.574  -1.321  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.393  -3.493  -1.123  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.282  -1.757  -1.439  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.668  -2.915  -2.638  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.927  -2.581   1.430  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.934  -1.606   1.866  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.635  -2.308   2.234  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.563  -1.978   1.741  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.488  -0.909   3.110  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -8.743   0.358   3.493  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -8.754   1.476   2.635  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -7.989   0.403   4.683  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.003   2.621   2.956  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.248   1.553   5.009  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -7.247   2.659   4.141  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.818  -2.565   1.900  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.753  -0.884   1.070  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.531  -0.705   2.937  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -9.492  -1.604   3.947  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.316   1.456   1.713  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -7.955  -0.450   5.346  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -7.967   3.465   2.282  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.651   1.581   5.909  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.639   3.528   4.360  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.792  -3.342   3.053  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.728  -4.202   3.554  1.00  0.00           C  
ATOM     51  C   GLY A   4      -6.006  -5.013   2.471  1.00  0.00           C  
ATOM     52  O   GLY A   4      -5.012  -5.659   2.791  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.768  -3.479   3.297  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.987  -3.582   4.061  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -7.145  -4.896   4.283  1.00  0.00           H  
ATOM     56  N   ALA A   5      -6.477  -4.992   1.216  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -5.762  -5.568   0.077  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.968  -4.513  -0.709  1.00  0.00           C  
ATOM     59  O   ALA A   5      -4.056  -4.880  -1.449  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -6.759  -6.287  -0.840  1.00  0.00           C  
ATOM     61  H   ALA A   5      -7.309  -4.442   1.020  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -5.051  -6.311   0.440  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -7.317  -7.032  -0.272  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -7.450  -5.569  -1.281  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -6.215  -6.788  -1.642  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.310  -3.225  -0.574  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.625  -2.087  -1.174  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.033  -1.172  -0.109  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.911  -1.410   0.325  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.480  -1.359  -2.230  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -6.958  -1.351  -1.831  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.307  -2.070  -3.568  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -7.826  -0.313  -2.547  1.00  0.00           C  
ATOM     74  H   ILE A   6      -6.074  -2.981   0.039  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.784  -2.470  -1.712  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.114  -0.340  -2.346  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.336  -2.351  -2.023  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.010  -1.170  -0.764  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -5.637  -3.104  -3.467  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -5.891  -1.557  -4.327  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -4.254  -2.048  -3.844  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.862  -0.433  -2.233  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -7.498   0.690  -2.279  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -7.771  -0.442  -3.628  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.780  -0.126   0.259  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.440   1.034   1.064  1.00  0.00           C  
ATOM     87  C   ALA A   7      -2.983   1.468   0.938  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.688   2.311   0.096  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -4.880   0.803   2.514  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.716  -0.101  -0.111  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.026   1.845   0.626  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -5.952   0.623   2.538  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -4.371  -0.063   2.938  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -4.654   1.688   3.110  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.066   0.871   1.706  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.626   1.055   1.581  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.113   0.916   0.142  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.810   1.628  -0.247  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.383   0.132   2.314  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.352   2.038   1.966  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.144   0.299   2.196  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.754   0.098  -0.703  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.431  -0.011  -2.127  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.651   1.285  -2.921  1.00  0.00           C  
ATOM    105  O   PHE A   9      -0.257   1.378  -4.081  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.297  -1.121  -2.732  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -0.792  -1.649  -4.061  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.394  -2.405  -4.109  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -1.490  -1.367  -5.251  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.880  -2.879  -5.340  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -1.005  -1.843  -6.482  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       0.179  -2.601  -6.527  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.509  -0.487  -0.342  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.627  -0.261  -2.203  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.347  -1.954  -2.035  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.310  -0.728  -2.855  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.944  -2.614  -3.201  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.387  -0.767  -5.226  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.798  -3.449  -5.371  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -1.538  -1.617  -7.393  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       0.555  -2.961  -7.473  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.295   2.279  -2.315  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.666   3.547  -2.909  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.060   4.644  -2.042  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.311   5.489  -2.523  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.208   3.630  -2.953  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.876   2.476  -3.733  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -3.640   4.969  -3.565  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.318   2.288  -3.259  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.654   2.122  -1.377  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.240   3.628  -3.906  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.572   3.578  -1.920  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -3.855   2.677  -4.805  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.363   1.532  -3.558  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -4.725   5.047  -3.576  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -3.249   5.794  -2.971  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -3.259   5.041  -4.584  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -5.762   1.462  -3.808  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.320   2.062  -2.190  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.902   3.190  -3.431  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.380   4.592  -0.750  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.944   5.515   0.287  1.00  0.00           C  
ATOM    143  C   GLU A  11       0.579   5.481   0.499  1.00  0.00           C  
ATOM    144  O   GLU A  11       1.110   6.421   1.085  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.715   5.183   1.579  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -3.220   5.506   1.452  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -4.105   4.655   2.371  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -3.797   4.567   3.579  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -5.099   4.099   1.849  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.048   3.870  -0.473  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -1.204   6.529  -0.019  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.581   4.125   1.804  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.306   5.760   2.409  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.373   6.563   1.679  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.549   5.348   0.423  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.288   4.458  -0.007  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.756   4.377   0.017  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.313   3.830  -1.304  1.00  0.00           C  
ATOM    159  O   ASN A  12       4.406   4.214  -1.722  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.234   3.468   1.159  1.00  0.00           C  
ATOM    161  CG  ASN A  12       3.131   4.084   2.550  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       3.598   5.191   2.786  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       2.577   3.358   3.513  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.778   3.720  -0.491  1.00  0.00           H  
ATOM    165  HA  ASN A  12       3.173   5.375   0.169  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.658   2.549   1.126  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       4.283   3.223   0.990  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       2.302   2.367   3.363  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       2.504   3.767   4.427  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.595   2.916  -1.964  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.926   2.387  -3.278  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.910   1.231  -3.174  1.00  0.00           C  
ATOM    173  O   GLY A  13       3.579   0.098  -3.514  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.823   2.480  -1.471  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.021   2.041  -3.770  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       3.363   3.177  -3.891  1.00  0.00           H  
ATOM    177  N   ALA A  14       5.120   1.528  -2.696  1.00  0.00           N  
ATOM    178  CA  ALA A  14       6.262   0.618  -2.709  1.00  0.00           C  
ATOM    179  C   ALA A  14       6.704   0.324  -1.274  1.00  0.00           C  
ATOM    180  O   ALA A  14       7.814   0.654  -0.854  1.00  0.00           O  
ATOM    181  CB  ALA A  14       7.371   1.205  -3.591  1.00  0.00           C  
ATOM    182  H   ALA A  14       5.232   2.477  -2.348  1.00  0.00           H  
ATOM    183  HA  ALA A  14       5.963  -0.330  -3.160  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       8.195   0.495  -3.654  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       6.986   1.384  -4.595  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       7.733   2.141  -3.168  1.00  0.00           H  
ATOM    187  N   GLU A  15       5.799  -0.267  -0.494  1.00  0.00           N  
ATOM    188  CA  GLU A  15       6.021  -0.485   0.928  1.00  0.00           C  
ATOM    189  C   GLU A  15       7.208  -1.415   1.173  1.00  0.00           C  
ATOM    190  O   GLU A  15       7.415  -2.405   0.475  1.00  0.00           O  
ATOM    191  CB  GLU A  15       4.754  -1.006   1.609  1.00  0.00           C  
ATOM    192  CG  GLU A  15       3.680   0.083   1.545  1.00  0.00           C  
ATOM    193  CD  GLU A  15       2.458  -0.193   2.415  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       1.859  -1.279   2.263  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       2.103   0.729   3.187  1.00  0.00           O  
ATOM    196  H   GLU A  15       4.905  -0.527  -0.886  1.00  0.00           H  
ATOM    197  HA  GLU A  15       6.261   0.485   1.365  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       4.414  -1.916   1.115  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       4.989  -1.215   2.653  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       4.141   1.009   1.889  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       3.354   0.219   0.512  1.00  0.00           H  
ATOM    202  N   GLY A  16       8.019  -1.038   2.162  1.00  0.00           N  
ATOM    203  CA  GLY A  16       9.264  -1.690   2.544  1.00  0.00           C  
ATOM    204  C   GLY A  16      10.418  -1.375   1.596  1.00  0.00           C  
ATOM    205  O   GLY A  16      11.574  -1.532   1.983  1.00  0.00           O  
ATOM    206  H   GLY A  16       7.794  -0.176   2.624  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.544  -1.351   3.541  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       9.114  -2.767   2.558  1.00  0.00           H  
ATOM    209  N   MET A  17      10.122  -0.909   0.379  1.00  0.00           N  
ATOM    210  CA  MET A  17      11.062  -0.351  -0.560  1.00  0.00           C  
ATOM    211  C   MET A  17      11.470   1.068  -0.176  1.00  0.00           C  
ATOM    212  O   MET A  17      12.606   1.458  -0.433  1.00  0.00           O  
ATOM    213  CB  MET A  17      10.417  -0.370  -1.952  1.00  0.00           C  
ATOM    214  CG  MET A  17      11.370  -1.036  -2.924  1.00  0.00           C  
ATOM    215  SD  MET A  17      11.039  -0.749  -4.681  1.00  0.00           S  
ATOM    216  CE  MET A  17      12.486  -1.596  -5.371  1.00  0.00           C  
ATOM    217  H   MET A  17       9.166  -0.842   0.064  1.00  0.00           H  
ATOM    218  HA  MET A  17      11.953  -0.972  -0.542  1.00  0.00           H  
ATOM    219  HB2 MET A  17       9.480  -0.924  -1.940  1.00  0.00           H  
ATOM    220  HB3 MET A  17      10.210   0.649  -2.276  1.00  0.00           H  
ATOM    221  HG2 MET A  17      12.346  -0.644  -2.675  1.00  0.00           H  
ATOM    222  HG3 MET A  17      11.374  -2.110  -2.732  1.00  0.00           H  
ATOM    223  HE1 MET A  17      12.466  -2.648  -5.084  1.00  0.00           H  
ATOM    224  HE2 MET A  17      12.471  -1.517  -6.459  1.00  0.00           H  
ATOM    225  HE3 MET A  17      13.398  -1.137  -4.988  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.532   1.829   0.409  1.00  0.00           N  
ATOM    227  CA  ILE A  18      10.700   3.241   0.765  1.00  0.00           C  
ATOM    228  C   ILE A  18      11.926   3.390   1.663  1.00  0.00           C  
ATOM    229  O   ILE A  18      12.846   4.153   1.378  1.00  0.00           O  
ATOM    230  CB  ILE A  18       9.425   3.759   1.481  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       8.108   3.523   0.717  1.00  0.00           C  
ATOM    232  CG2 ILE A  18       9.550   5.252   1.839  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       8.194   3.882  -0.765  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.622   1.403   0.543  1.00  0.00           H  
ATOM    235  HA  ILE A  18      10.872   3.818  -0.145  1.00  0.00           H  
ATOM    236  HB  ILE A  18       9.324   3.192   2.405  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       7.829   2.477   0.816  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       7.307   4.105   1.175  1.00  0.00           H  
ATOM    239 HG21 ILE A  18       8.646   5.598   2.341  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      10.389   5.412   2.520  1.00  0.00           H  
ATOM    241 HG23 ILE A  18       9.712   5.847   0.940  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.904   3.223  -1.265  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.213   3.748  -1.213  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       8.518   4.915  -0.873  1.00  0.00           H  
ATOM    245  N   ASP A  19      11.898   2.610   2.738  1.00  0.00           N  
ATOM    246  CA  ASP A  19      12.918   2.507   3.768  1.00  0.00           C  
ATOM    247  C   ASP A  19      13.062   1.021   4.084  1.00  0.00           C  
ATOM    248  O   ASP A  19      12.255   0.463   4.830  1.00  0.00           O  
ATOM    249  CB  ASP A  19      12.533   3.319   5.018  1.00  0.00           C  
ATOM    250  CG  ASP A  19      12.842   4.809   4.876  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      14.046   5.145   4.934  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      11.872   5.592   4.753  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.069   2.038   2.801  1.00  0.00           H  
ATOM    254  HA  ASP A  19      13.867   2.892   3.390  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      11.474   3.175   5.243  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      13.107   2.944   5.867  1.00  0.00           H  
ATOM    257  N   GLY A  20      14.059   0.368   3.478  1.00  0.00           N  
ATOM    258  CA  GLY A  20      14.365  -1.030   3.733  1.00  0.00           C  
ATOM    259  C   GLY A  20      14.965  -1.696   2.501  1.00  0.00           C  
ATOM    260  O   GLY A  20      16.119  -1.430   2.169  1.00  0.00           O  
ATOM    261  H   GLY A  20      14.653   0.860   2.826  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      15.085  -1.087   4.550  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      13.461  -1.561   4.033  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.919  -7.447   3.589  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.641  -6.375   2.877  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.716  -5.670   1.892  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.503  -5.856   1.969  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.119  -7.045   4.059  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.583  -8.122   2.917  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.529  -7.894   4.258  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.484  -6.805   2.335  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.012  -5.648   3.601  1.00  0.00           H  
ATOM     10  N   LEU A   2     -12.290  -4.856   0.995  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -11.601  -4.211  -0.132  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.349  -3.416   0.259  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.433  -3.284  -0.549  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -12.600  -3.327  -0.910  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -13.087  -2.066  -0.153  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -12.264  -0.817  -0.502  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.561  -1.780  -0.469  1.00  0.00           C  
ATOM     18  H   LEU A   2     -13.293  -4.746   1.011  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -11.274  -5.002  -0.807  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -12.141  -3.024  -1.854  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -13.458  -3.951  -1.164  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -13.010  -2.237   0.923  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -12.627   0.037   0.070  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.215  -0.966  -0.262  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.351  -0.593  -1.566  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -15.180  -2.625  -0.167  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.896  -0.898   0.080  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.691  -1.603  -1.537  1.00  0.00           H  
ATOM     29  N   PHE A   3     -10.278  -2.932   1.503  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -9.176  -2.140   2.028  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.852  -2.859   1.827  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.898  -2.303   1.294  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.431  -1.970   3.525  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -8.612  -0.870   4.172  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -8.886   0.478   3.874  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -7.554  -1.192   5.045  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.110   1.500   4.449  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -6.783  -0.169   5.624  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -7.061   1.177   5.327  1.00  0.00           C  
ATOM     40  H   PHE A   3     -11.050  -3.096   2.128  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -9.153  -1.170   1.529  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.484  -1.795   3.664  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -9.257  -2.916   4.036  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.687   0.738   3.198  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -7.319  -2.221   5.271  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -8.315   2.535   4.214  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -5.965  -0.414   6.287  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.458   1.961   5.764  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.845  -4.128   2.226  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.677  -5.001   2.157  1.00  0.00           C  
ATOM     51  C   GLY A   4      -6.154  -5.201   0.729  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.955  -5.437   0.551  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.731  -4.405   2.638  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.878  -4.563   2.757  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.931  -5.972   2.579  1.00  0.00           H  
ATOM     56  N   ALA A   5      -7.016  -5.068  -0.290  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -6.585  -5.122  -1.684  1.00  0.00           C  
ATOM     58  C   ALA A   5      -5.779  -3.869  -2.038  1.00  0.00           C  
ATOM     59  O   ALA A   5      -4.733  -3.982  -2.676  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -7.789  -5.279  -2.621  1.00  0.00           C  
ATOM     61  H   ALA A   5      -7.963  -4.764  -0.093  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -5.942  -5.994  -1.812  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -7.433  -5.415  -3.642  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -8.375  -6.152  -2.332  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -8.415  -4.389  -2.590  1.00  0.00           H  
ATOM     66  N   ILE A   6      -6.200  -2.697  -1.542  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -5.569  -1.411  -1.811  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.752  -0.989  -0.592  1.00  0.00           C  
ATOM     69  O   ILE A   6      -3.671  -1.549  -0.424  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -6.540  -0.334  -2.343  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.926  -0.484  -1.719  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -6.595  -0.374  -3.869  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.819   0.752  -1.870  1.00  0.00           C  
ATOM     74  H   ILE A   6      -7.006  -2.679  -0.927  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -4.873  -1.565  -2.610  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -6.144   0.643  -2.087  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -8.402  -1.350  -2.174  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.778  -0.683  -0.664  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -7.238   0.427  -4.230  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -5.591  -0.214  -4.265  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -6.973  -1.341  -4.198  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -9.050   0.931  -2.919  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -9.751   0.591  -1.331  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -8.318   1.625  -1.452  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.244  -0.042   0.216  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.607   0.675   1.321  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.089   0.840   1.178  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.656   1.868   0.662  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -5.021   0.042   2.653  1.00  0.00           C  
ATOM     90  H   ALA A   7      -6.193   0.237   0.023  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.015   1.686   1.266  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -4.718  -1.005   2.689  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -4.555   0.583   3.477  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -6.103   0.095   2.755  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.302  -0.183   1.542  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.874  -0.292   1.259  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.505   0.165  -0.157  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.527   0.798  -0.340  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.751  -0.966   1.988  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.327   0.302   1.988  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.569  -1.331   1.381  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.362  -0.086  -1.153  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -1.244   0.454  -2.504  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.979   1.965  -2.495  1.00  0.00           C  
ATOM    105  O   PHE A   9       0.017   2.420  -3.051  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -2.540   0.149  -3.263  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -2.524   0.580  -4.716  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -1.767  -0.144  -5.657  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -3.258   1.709  -5.129  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -1.748   0.256  -7.004  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -3.238   2.109  -6.476  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -2.483   1.383  -7.414  1.00  0.00           C  
ATOM    113  H   PHE A   9      -2.207  -0.601  -0.923  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -0.411  -0.039  -3.006  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -2.726  -0.920  -3.220  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -3.367   0.650  -2.757  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -1.195  -1.007  -5.347  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -3.837   2.276  -4.416  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -1.164  -0.300  -7.724  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -3.799   2.977  -6.791  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -2.464   1.692  -8.450  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.866   2.725  -1.847  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.823   4.178  -1.737  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.604   4.604  -0.908  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.013   5.648  -1.176  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.153   4.688  -1.124  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.383   4.314  -1.986  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -3.139   6.215  -0.986  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.112   3.084  -1.448  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.532   2.255  -1.244  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.709   4.595  -2.738  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.282   4.264  -0.123  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.109   5.128  -1.990  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.082   4.143  -3.019  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -2.345   6.520  -0.306  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -2.975   6.669  -1.964  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -4.087   6.555  -0.572  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -5.991   2.901  -2.063  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -4.460   2.215  -1.473  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.427   3.267  -0.421  1.00  0.00           H  
ATOM    141  N   GLU A  11      -0.204   3.783   0.068  1.00  0.00           N  
ATOM    142  CA  GLU A  11       1.011   3.983   0.867  1.00  0.00           C  
ATOM    143  C   GLU A  11       2.300   3.761   0.042  1.00  0.00           C  
ATOM    144  O   GLU A  11       3.403   3.857   0.584  1.00  0.00           O  
ATOM    145  CB  GLU A  11       0.971   3.071   2.108  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -0.244   3.331   3.023  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -0.556   2.144   3.943  1.00  0.00           C  
ATOM    148  OE1 GLU A  11       0.389   1.643   4.591  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -1.739   1.731   3.972  1.00  0.00           O  
ATOM    150  H   GLU A  11      -0.797   2.981   0.267  1.00  0.00           H  
ATOM    151  HA  GLU A  11       1.028   5.018   1.210  1.00  0.00           H  
ATOM    152  HB2 GLU A  11       0.967   2.037   1.777  1.00  0.00           H  
ATOM    153  HB3 GLU A  11       1.879   3.224   2.690  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -0.050   4.218   3.627  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -1.131   3.532   2.421  1.00  0.00           H  
ATOM    156  N   ASN A  12       2.175   3.425  -1.253  1.00  0.00           N  
ATOM    157  CA  ASN A  12       3.241   3.155  -2.221  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.915   1.841  -1.840  1.00  0.00           C  
ATOM    159  O   ASN A  12       5.101   1.614  -2.063  1.00  0.00           O  
ATOM    160  CB  ASN A  12       4.176   4.362  -2.432  1.00  0.00           C  
ATOM    161  CG  ASN A  12       3.501   5.466  -3.243  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       2.927   5.210  -4.296  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       3.573   6.713  -2.802  1.00  0.00           N  
ATOM    164  H   ASN A  12       1.308   2.957  -1.491  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.759   2.971  -3.183  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       4.510   4.751  -1.472  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       5.053   4.036  -2.990  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       4.106   6.960  -1.944  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       3.104   7.431  -3.320  1.00  0.00           H  
ATOM    170  N   GLY A  13       3.101   0.983  -1.223  1.00  0.00           N  
ATOM    171  CA  GLY A  13       3.407  -0.267  -0.593  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.968  -0.113   0.825  1.00  0.00           C  
ATOM    173  O   GLY A  13       4.200  -1.133   1.468  1.00  0.00           O  
ATOM    174  H   GLY A  13       2.133   1.257  -1.085  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.459  -0.799  -0.535  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       4.101  -0.786  -1.239  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.144   1.133   1.293  1.00  0.00           N  
ATOM    178  CA  ALA A  14       4.944   1.641   2.404  1.00  0.00           C  
ATOM    179  C   ALA A  14       6.276   2.131   1.826  1.00  0.00           C  
ATOM    180  O   ALA A  14       7.314   1.471   1.927  1.00  0.00           O  
ATOM    181  CB  ALA A  14       5.118   0.660   3.574  1.00  0.00           C  
ATOM    182  H   ALA A  14       3.846   1.883   0.680  1.00  0.00           H  
ATOM    183  HA  ALA A  14       4.419   2.511   2.802  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       5.632   1.168   4.391  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       4.141   0.326   3.925  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       5.712  -0.201   3.266  1.00  0.00           H  
ATOM    187  N   GLU A  15       6.242   3.306   1.194  1.00  0.00           N  
ATOM    188  CA  GLU A  15       7.452   4.004   0.764  1.00  0.00           C  
ATOM    189  C   GLU A  15       8.450   4.126   1.926  1.00  0.00           C  
ATOM    190  O   GLU A  15       8.072   4.354   3.075  1.00  0.00           O  
ATOM    191  CB  GLU A  15       7.112   5.367   0.140  1.00  0.00           C  
ATOM    192  CG  GLU A  15       6.205   6.270   0.995  1.00  0.00           C  
ATOM    193  CD  GLU A  15       5.846   7.558   0.254  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       5.022   7.462  -0.685  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       6.387   8.621   0.628  1.00  0.00           O  
ATOM    196  H   GLU A  15       5.347   3.780   1.082  1.00  0.00           H  
ATOM    197  HA  GLU A  15       7.916   3.399  -0.016  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       8.045   5.895  -0.066  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       6.624   5.179  -0.814  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       5.279   5.746   1.234  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       6.709   6.509   1.932  1.00  0.00           H  
ATOM    202  N   GLY A  16       9.734   3.906   1.631  1.00  0.00           N  
ATOM    203  CA  GLY A  16      10.834   3.826   2.577  1.00  0.00           C  
ATOM    204  C   GLY A  16      11.108   2.383   2.967  1.00  0.00           C  
ATOM    205  O   GLY A  16      12.260   1.969   3.086  1.00  0.00           O  
ATOM    206  H   GLY A  16      10.017   3.667   0.684  1.00  0.00           H  
ATOM    207  HA2 GLY A  16      11.725   4.227   2.100  1.00  0.00           H  
ATOM    208  HA3 GLY A  16      10.590   4.388   3.473  1.00  0.00           H  
ATOM    209  N   MET A  17      10.044   1.598   3.127  1.00  0.00           N  
ATOM    210  CA  MET A  17      10.095   0.183   3.371  1.00  0.00           C  
ATOM    211  C   MET A  17      10.443  -0.554   2.080  1.00  0.00           C  
ATOM    212  O   MET A  17      11.189  -1.529   2.126  1.00  0.00           O  
ATOM    213  CB  MET A  17       8.728  -0.241   3.930  1.00  0.00           C  
ATOM    214  CG  MET A  17       8.966  -1.004   5.216  1.00  0.00           C  
ATOM    215  SD  MET A  17       7.542  -1.888   5.917  1.00  0.00           S  
ATOM    216  CE  MET A  17       7.214  -3.118   4.626  1.00  0.00           C  
ATOM    217  H   MET A  17       9.114   1.940   2.949  1.00  0.00           H  
ATOM    218  HA  MET A  17      10.885  -0.005   4.100  1.00  0.00           H  
ATOM    219  HB2 MET A  17       8.108   0.624   4.159  1.00  0.00           H  
ATOM    220  HB3 MET A  17       8.208  -0.863   3.204  1.00  0.00           H  
ATOM    221  HG2 MET A  17       9.761  -1.691   4.974  1.00  0.00           H  
ATOM    222  HG3 MET A  17       9.341  -0.307   5.967  1.00  0.00           H  
ATOM    223  HE1 MET A  17       6.867  -2.620   3.721  1.00  0.00           H  
ATOM    224  HE2 MET A  17       8.127  -3.673   4.407  1.00  0.00           H  
ATOM    225  HE3 MET A  17       6.444  -3.808   4.969  1.00  0.00           H  
ATOM    226  N   ILE A  18       9.973  -0.037   0.934  1.00  0.00           N  
ATOM    227  CA  ILE A  18      10.377  -0.520  -0.392  1.00  0.00           C  
ATOM    228  C   ILE A  18      11.876  -0.274  -0.547  1.00  0.00           C  
ATOM    229  O   ILE A  18      12.630  -1.184  -0.879  1.00  0.00           O  
ATOM    230  CB  ILE A  18       9.540   0.146  -1.520  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       8.212  -0.607  -1.744  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      10.268   0.175  -2.881  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       7.186  -0.403  -0.636  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.408   0.802   1.027  1.00  0.00           H  
ATOM    235  HA  ILE A  18      10.224  -1.599  -0.427  1.00  0.00           H  
ATOM    236  HB  ILE A  18       9.326   1.182  -1.248  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       7.748  -0.259  -2.668  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       8.411  -1.673  -1.847  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      11.139   0.830  -2.832  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      10.584  -0.830  -3.164  1.00  0.00           H  
ATOM    241 HG23 ILE A  18       9.610   0.577  -3.652  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       7.535  -0.830   0.302  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       6.989   0.660  -0.511  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       6.265  -0.900  -0.928  1.00  0.00           H  
ATOM    245  N   ASP A  19      12.306   0.955  -0.267  1.00  0.00           N  
ATOM    246  CA  ASP A  19      13.669   1.451  -0.417  1.00  0.00           C  
ATOM    247  C   ASP A  19      14.656   0.684   0.475  1.00  0.00           C  
ATOM    248  O   ASP A  19      15.850   0.652   0.181  1.00  0.00           O  
ATOM    249  CB  ASP A  19      13.684   2.961  -0.103  1.00  0.00           C  
ATOM    250  CG  ASP A  19      12.581   3.742  -0.838  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      11.389   3.489  -0.519  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      12.936   4.567  -1.705  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.617   1.694  -0.117  1.00  0.00           H  
ATOM    254  HA  ASP A  19      13.971   1.316  -1.456  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      13.555   3.107   0.970  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      14.661   3.364  -0.375  1.00  0.00           H  
ATOM    257  N   GLY A  20      14.156   0.027   1.532  1.00  0.00           N  
ATOM    258  CA  GLY A  20      14.902  -0.866   2.406  1.00  0.00           C  
ATOM    259  C   GLY A  20      14.573  -2.350   2.205  1.00  0.00           C  
ATOM    260  O   GLY A  20      15.075  -3.168   2.975  1.00  0.00           O  
ATOM    261  H   GLY A  20      13.175   0.167   1.737  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      15.972  -0.726   2.247  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      14.676  -0.602   3.439  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.857  -7.680   4.440  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.747  -6.839   3.618  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.937  -6.083   2.574  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.748  -5.859   2.793  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.134  -7.095   4.837  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.417  -8.375   3.854  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.382  -8.132   5.175  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.485  -7.469   3.123  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.257  -6.121   4.260  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.573  -5.695   1.458  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.913  -5.168   0.254  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.008  -3.956   0.502  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.044  -3.766  -0.232  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.961  -4.867  -0.836  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.875  -3.649  -0.547  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.355  -2.359  -1.199  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.297  -3.909  -1.061  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.559  -5.891   1.364  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.270  -5.962  -0.131  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.441  -4.705  -1.782  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.571  -5.762  -0.965  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.935  -3.493   0.532  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.321  -2.472  -2.284  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.016  -1.528  -0.952  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -10.356  -2.117  -0.843  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.722  -4.782  -0.566  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.933  -3.049  -0.845  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.284  -4.079  -2.138  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.263  -3.177   1.558  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.458  -2.028   1.956  1.00  0.00           C  
ATOM     31  C   PHE A   3      -6.998  -2.433   2.108  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.093  -1.819   1.551  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -8.985  -1.563   3.314  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -8.518  -0.181   3.725  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -9.145   0.961   3.190  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -7.446  -0.031   4.626  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.701   2.245   3.554  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.005   1.253   4.992  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -7.630   2.391   4.454  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.067  -3.387   2.128  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.552  -1.233   1.214  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.062  -1.611   3.286  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -8.711  -2.286   4.082  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.966   0.859   2.497  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -6.949  -0.897   5.038  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -9.180   3.121   3.141  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.179   1.366   5.680  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -7.286   3.378   4.730  1.00  0.00           H  
ATOM     49  N   GLY A   4      -6.819  -3.537   2.830  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -5.537  -4.167   3.111  1.00  0.00           C  
ATOM     51  C   GLY A   4      -4.834  -4.741   1.876  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.673  -5.122   1.992  1.00  0.00           O  
ATOM     53  H   GLY A   4      -7.695  -3.916   3.177  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -4.876  -3.430   3.568  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -5.691  -4.977   3.824  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.497  -4.808   0.712  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.854  -5.156  -0.553  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.370  -3.913  -1.315  1.00  0.00           C  
ATOM     59  O   ALA A   5      -3.537  -4.049  -2.209  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.822  -5.972  -1.418  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.453  -4.469   0.663  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.983  -5.780  -0.350  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -6.671  -5.358  -1.718  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -5.303  -6.312  -2.315  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -6.176  -6.841  -0.862  1.00  0.00           H  
ATOM     66  N   ILE A   6      -4.885  -2.720  -0.983  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.473  -1.441  -1.547  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.862  -0.546  -0.469  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.719  -0.785  -0.095  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.567  -0.784  -2.412  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -6.957  -1.039  -1.834  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.455  -1.355  -3.823  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.048  -0.106  -2.370  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.587  -2.663  -0.261  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.674  -1.648  -2.227  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.389   0.285  -2.475  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.209  -2.075  -2.041  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.884  -0.907  -0.760  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -5.585  -2.437  -3.783  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -6.212  -0.906  -4.460  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -4.466  -1.126  -4.220  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.987  -0.318  -1.859  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -7.771   0.932  -2.184  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -8.188  -0.259  -3.440  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.603   0.475  -0.018  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.252   1.609   0.836  1.00  0.00           C  
ATOM     87  C   ALA A   7      -2.783   2.050   0.767  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.488   3.037   0.095  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -4.728   1.340   2.269  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.553   0.493  -0.354  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -4.824   2.448   0.434  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -4.507   2.205   2.896  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -5.805   1.168   2.269  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -4.231   0.459   2.677  1.00  0.00           H  
ATOM     95  N   GLY A   8      -1.863   1.326   1.412  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.424   1.531   1.289  1.00  0.00           C  
ATOM     97  C   GLY A   8       0.062   1.536  -0.163  1.00  0.00           C  
ATOM     98  O   GLY A   8       1.039   2.214  -0.480  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.172   0.474   1.857  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.161   2.480   1.751  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       0.090   0.735   1.824  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.638   0.847  -1.077  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.395   0.913  -2.516  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.490   2.340  -3.066  1.00  0.00           C  
ATOM    105  O   PHE A   9       0.177   2.672  -4.041  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.435   0.048  -3.232  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -1.107  -0.207  -4.688  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -0.063  -1.090  -5.027  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -1.814   0.465  -5.703  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.269  -1.300  -6.377  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -1.483   0.251  -7.053  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -0.442  -0.632  -7.389  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.413   0.262  -0.761  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.602   0.521  -2.719  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.511  -0.909  -2.722  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.405   0.545  -3.163  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.493  -1.598  -4.253  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.602   1.160  -5.451  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.078  -1.970  -6.632  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -2.021   0.776  -7.828  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -0.183  -0.792  -8.426  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.327   3.173  -2.448  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.561   4.552  -2.829  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.665   5.445  -1.969  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.063   6.274  -2.508  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.068   4.874  -2.694  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.929   3.999  -3.638  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -3.322   6.343  -3.038  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.586   2.827  -2.908  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.798   2.862  -1.603  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.263   4.692  -3.869  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.391   4.712  -1.662  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.734   4.591  -4.076  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.320   3.620  -4.461  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -2.787   6.984  -2.337  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -2.980   6.542  -4.054  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -4.387   6.555  -2.955  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -3.832   2.196  -2.444  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.261   3.202  -2.138  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.157   2.241  -3.627  1.00  0.00           H  
ATOM    141  N   GLU A  11      -0.687   5.259  -0.645  1.00  0.00           N  
ATOM    142  CA  GLU A  11       0.017   6.105   0.313  1.00  0.00           C  
ATOM    143  C   GLU A  11       1.549   5.954   0.239  1.00  0.00           C  
ATOM    144  O   GLU A  11       2.277   6.732   0.859  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -0.504   5.736   1.709  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.030   5.898   1.845  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -2.449   7.342   2.131  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -2.338   8.161   1.191  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -2.892   7.603   3.271  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.356   4.618  -0.211  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -0.230   7.149   0.113  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.254   4.694   1.898  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.006   6.343   2.466  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -2.556   5.558   0.954  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.359   5.231   2.633  1.00  0.00           H  
ATOM    156  N   ASN A  12       2.057   4.962  -0.506  1.00  0.00           N  
ATOM    157  CA  ASN A  12       3.490   4.706  -0.678  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.812   3.939  -1.960  1.00  0.00           C  
ATOM    159  O   ASN A  12       4.853   4.180  -2.567  1.00  0.00           O  
ATOM    160  CB  ASN A  12       4.014   3.879   0.517  1.00  0.00           C  
ATOM    161  CG  ASN A  12       5.053   4.635   1.335  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       6.157   4.149   1.552  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       4.713   5.824   1.813  1.00  0.00           N  
ATOM    164  H   ASN A  12       1.389   4.356  -0.965  1.00  0.00           H  
ATOM    165  HA  ASN A  12       4.017   5.661  -0.725  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       3.189   3.588   1.167  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       4.475   2.957   0.159  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       3.784   6.207   1.594  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       5.369   6.327   2.382  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.955   2.983  -2.330  1.00  0.00           N  
ATOM    171  CA  GLY A  13       3.291   1.883  -3.225  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.615   0.599  -2.443  1.00  0.00           C  
ATOM    173  O   GLY A  13       4.212  -0.306  -3.020  1.00  0.00           O  
ATOM    174  H   GLY A  13       2.113   2.864  -1.777  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.450   1.689  -3.888  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       4.148   2.152  -3.841  1.00  0.00           H  
ATOM    177  N   ALA A  14       3.233   0.550  -1.152  1.00  0.00           N  
ATOM    178  CA  ALA A  14       3.476  -0.442  -0.102  1.00  0.00           C  
ATOM    179  C   ALA A  14       4.691  -0.014   0.730  1.00  0.00           C  
ATOM    180  O   ALA A  14       5.829  -0.029   0.260  1.00  0.00           O  
ATOM    181  CB  ALA A  14       3.594  -1.883  -0.613  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.691   1.342  -0.824  1.00  0.00           H  
ATOM    183  HA  ALA A  14       2.603  -0.417   0.553  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       4.502  -2.001  -1.199  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       3.638  -2.565   0.237  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       2.726  -2.130  -1.225  1.00  0.00           H  
ATOM    187  N   GLU A  15       4.439   0.414   1.966  1.00  0.00           N  
ATOM    188  CA  GLU A  15       5.438   0.924   2.893  1.00  0.00           C  
ATOM    189  C   GLU A  15       6.488  -0.147   3.199  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.177  -1.329   3.342  1.00  0.00           O  
ATOM    191  CB  GLU A  15       4.778   1.368   4.213  1.00  0.00           C  
ATOM    192  CG  GLU A  15       3.759   2.520   4.122  1.00  0.00           C  
ATOM    193  CD  GLU A  15       2.395   2.188   3.494  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       2.126   1.000   3.195  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       1.630   3.151   3.287  1.00  0.00           O  
ATOM    196  H   GLU A  15       3.477   0.417   2.322  1.00  0.00           H  
ATOM    197  HA  GLU A  15       5.933   1.775   2.424  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       4.306   0.509   4.691  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       5.582   1.704   4.871  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       3.576   2.874   5.137  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       4.214   3.342   3.571  1.00  0.00           H  
ATOM    202  N   GLY A  16       7.752   0.274   3.285  1.00  0.00           N  
ATOM    203  CA  GLY A  16       8.914  -0.562   3.582  1.00  0.00           C  
ATOM    204  C   GLY A  16       9.357  -1.388   2.377  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.527  -1.734   2.252  1.00  0.00           O  
ATOM    206  H   GLY A  16       7.933   1.229   3.035  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.739   0.073   3.900  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       8.665  -1.242   4.394  1.00  0.00           H  
ATOM    209  N   MET A  17       8.418  -1.672   1.474  1.00  0.00           N  
ATOM    210  CA  MET A  17       8.608  -2.312   0.198  1.00  0.00           C  
ATOM    211  C   MET A  17       9.365  -1.393  -0.759  1.00  0.00           C  
ATOM    212  O   MET A  17      10.119  -1.881  -1.597  1.00  0.00           O  
ATOM    213  CB  MET A  17       7.219  -2.662  -0.358  1.00  0.00           C  
ATOM    214  CG  MET A  17       7.220  -4.109  -0.821  1.00  0.00           C  
ATOM    215  SD  MET A  17       5.847  -4.622  -1.895  1.00  0.00           S  
ATOM    216  CE  MET A  17       6.143  -3.593  -3.362  1.00  0.00           C  
ATOM    217  H   MET A  17       7.470  -1.379   1.660  1.00  0.00           H  
ATOM    218  HA  MET A  17       9.199  -3.216   0.356  1.00  0.00           H  
ATOM    219  HB2 MET A  17       6.452  -2.542   0.406  1.00  0.00           H  
ATOM    220  HB3 MET A  17       6.982  -2.000  -1.189  1.00  0.00           H  
ATOM    221  HG2 MET A  17       8.161  -4.244  -1.336  1.00  0.00           H  
ATOM    222  HG3 MET A  17       7.226  -4.753   0.058  1.00  0.00           H  
ATOM    223  HE1 MET A  17       7.165  -3.739  -3.711  1.00  0.00           H  
ATOM    224  HE2 MET A  17       5.447  -3.880  -4.151  1.00  0.00           H  
ATOM    225  HE3 MET A  17       5.985  -2.541  -3.121  1.00  0.00           H  
ATOM    226  N   ILE A  18       9.133  -0.078  -0.644  1.00  0.00           N  
ATOM    227  CA  ILE A  18       9.839   0.946  -1.414  1.00  0.00           C  
ATOM    228  C   ILE A  18      11.322   0.899  -1.047  1.00  0.00           C  
ATOM    229  O   ILE A  18      12.180   0.634  -1.886  1.00  0.00           O  
ATOM    230  CB  ILE A  18       9.224   2.344  -1.137  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       7.696   2.399  -1.320  1.00  0.00           C  
ATOM    232  CG2 ILE A  18       9.897   3.430  -1.999  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       7.213   1.696  -2.587  1.00  0.00           C  
ATOM    234  H   ILE A  18       8.421   0.206   0.022  1.00  0.00           H  
ATOM    235  HA  ILE A  18       9.751   0.711  -2.476  1.00  0.00           H  
ATOM    236  HB  ILE A  18       9.402   2.594  -0.090  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       7.218   1.934  -0.459  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       7.365   3.438  -1.341  1.00  0.00           H  
ATOM    239 HG21 ILE A  18       9.453   4.402  -1.787  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      10.961   3.489  -1.768  1.00  0.00           H  
ATOM    241 HG23 ILE A  18       9.779   3.206  -3.058  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       7.745   2.093  -3.450  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.387   0.623  -2.512  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       6.149   1.865  -2.691  1.00  0.00           H  
ATOM    245  N   ASP A  19      11.584   1.189   0.224  1.00  0.00           N  
ATOM    246  CA  ASP A  19      12.873   1.142   0.903  1.00  0.00           C  
ATOM    247  C   ASP A  19      12.600   1.142   2.416  1.00  0.00           C  
ATOM    248  O   ASP A  19      11.485   1.471   2.837  1.00  0.00           O  
ATOM    249  CB  ASP A  19      13.723   2.364   0.495  1.00  0.00           C  
ATOM    250  CG  ASP A  19      15.123   2.371   1.118  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      15.636   1.267   1.424  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      15.658   3.484   1.305  1.00  0.00           O  
ATOM    253  H   ASP A  19      10.779   1.381   0.807  1.00  0.00           H  
ATOM    254  HA  ASP A  19      13.397   0.226   0.625  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      13.838   2.374  -0.590  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      13.195   3.274   0.786  1.00  0.00           H  
ATOM    257  N   GLY A  20      13.611   0.813   3.225  1.00  0.00           N  
ATOM    258  CA  GLY A  20      13.580   0.864   4.681  1.00  0.00           C  
ATOM    259  C   GLY A  20      14.278  -0.336   5.324  1.00  0.00           C  
ATOM    260  O   GLY A  20      14.753  -1.245   4.645  1.00  0.00           O  
ATOM    261  H   GLY A  20      14.511   0.620   2.776  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      14.078   1.778   5.002  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      12.545   0.890   5.023  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -12.312  -5.581   4.071  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.505  -5.348   2.627  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.157  -5.280   1.924  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.161  -4.976   2.577  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.698  -4.865   4.436  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.870  -6.478   4.209  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.200  -5.555   4.552  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.098  -6.159   2.205  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.029  -4.403   2.481  1.00  0.00           H  
ATOM     10  N   LEU A   2     -11.131  -5.544   0.609  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.913  -5.701  -0.202  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.944  -4.515  -0.127  1.00  0.00           C  
ATOM     13  O   LEU A   2      -7.744  -4.697  -0.309  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.300  -6.013  -1.662  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -10.934  -4.828  -2.434  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -9.900  -4.054  -3.265  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -12.036  -5.327  -3.376  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.998  -5.760   0.136  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.378  -6.570   0.184  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.410  -6.353  -2.195  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -10.995  -6.854  -1.647  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.390  -4.138  -1.721  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -10.381  -3.210  -3.761  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -9.106  -3.669  -2.630  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -9.459  -4.705  -4.021  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -12.480  -4.483  -3.907  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -11.623  -6.026  -4.103  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -12.821  -5.824  -2.806  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.442  -3.325   0.224  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.666  -2.109   0.429  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.542  -2.363   1.421  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.394  -1.998   1.199  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.623  -1.081   1.034  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -9.158   0.364   0.958  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -8.886   0.959  -0.290  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -8.983   1.115   2.138  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.426   2.287  -0.355  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -8.531   2.445   2.070  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -8.246   3.029   0.824  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.436  -3.250   0.369  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.262  -1.761  -0.523  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.580  -1.200   0.556  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -9.824  -1.348   2.070  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.021   0.403  -1.206  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -9.186   0.679   3.105  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -8.202   2.744  -1.309  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -8.385   3.020   2.973  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -7.878   4.047   0.773  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.907  -3.060   2.493  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -7.029  -3.446   3.589  1.00  0.00           C  
ATOM     51  C   GLY A   4      -5.874  -4.365   3.176  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.939  -4.515   3.957  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.894  -3.307   2.468  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -6.605  -2.543   4.029  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -7.618  -3.956   4.350  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.910  -4.971   1.979  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.771  -5.719   1.441  1.00  0.00           C  
ATOM     58  C   ALA A   5      -3.795  -4.820   0.669  1.00  0.00           C  
ATOM     59  O   ALA A   5      -2.640  -5.197   0.484  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.271  -6.834   0.516  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.706  -4.804   1.368  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -4.223  -6.181   2.263  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -5.967  -7.481   1.051  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -5.763  -6.407  -0.358  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -4.421  -7.430   0.180  1.00  0.00           H  
ATOM     66  N   ILE A   6      -4.266  -3.667   0.181  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -3.520  -2.715  -0.627  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.369  -1.375   0.083  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.394  -1.189   0.805  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -4.050  -2.626  -2.071  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -5.569  -2.779  -2.122  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -3.381  -3.710  -2.914  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -6.217  -2.309  -3.428  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.219  -3.401   0.387  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -2.525  -3.087  -0.724  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -3.775  -1.663  -2.484  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -5.797  -3.825  -1.936  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -5.971  -2.193  -1.307  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -3.726  -3.637  -3.943  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -2.301  -3.566  -2.887  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -3.628  -4.689  -2.501  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -5.904  -2.941  -4.258  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -7.300  -2.365  -3.332  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -5.937  -1.275  -3.629  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.305  -0.457  -0.173  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.352   0.965   0.130  1.00  0.00           C  
ATOM     87  C   ALA A   7      -2.982   1.630   0.232  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.540   2.184  -0.770  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -5.243   1.193   1.357  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.111  -0.794  -0.673  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -4.810   1.413  -0.759  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -5.330   2.259   1.561  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -6.237   0.794   1.164  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -4.828   0.691   2.231  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.280   1.533   1.369  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.903   1.993   1.529  1.00  0.00           C  
ATOM     97  C   GLY A   8       0.056   1.453   0.460  1.00  0.00           C  
ATOM     98  O   GLY A   8       1.053   2.108   0.159  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.692   0.998   2.119  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.889   3.082   1.491  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.537   1.680   2.507  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.241   0.312  -0.176  1.00  0.00           N  
ATOM    103  CA  PHE A   9       0.528  -0.165  -1.321  1.00  0.00           C  
ATOM    104  C   PHE A   9       0.534   0.833  -2.481  1.00  0.00           C  
ATOM    105  O   PHE A   9       1.493   0.897  -3.245  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -0.032  -1.515  -1.785  1.00  0.00           C  
ATOM    107  CG  PHE A   9       0.971  -2.357  -2.546  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       1.168  -2.155  -3.925  1.00  0.00           C  
ATOM    109  CD2 PHE A   9       1.735  -3.322  -1.863  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       2.140  -2.902  -4.614  1.00  0.00           C  
ATOM    111  CE2 PHE A   9       2.710  -4.065  -2.552  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       2.915  -3.854  -3.927  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.038  -0.248   0.133  1.00  0.00           H  
ATOM    114  HA  PHE A   9       1.553  -0.275  -0.989  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -0.365  -2.080  -0.916  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -0.906  -1.340  -2.414  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.594  -1.408  -4.453  1.00  0.00           H  
ATOM    118  HD2 PHE A   9       1.591  -3.481  -0.803  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       2.299  -2.730  -5.668  1.00  0.00           H  
ATOM    120  HE2 PHE A   9       3.310  -4.788  -2.018  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       3.671  -4.417  -4.455  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.529   1.626  -2.590  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -0.728   2.650  -3.593  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.468   4.000  -2.938  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.473   4.694  -3.316  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.146   2.482  -4.201  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -2.231   1.187  -5.048  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -2.509   3.668  -5.102  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -2.965   0.075  -4.304  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.249   1.558  -1.876  1.00  0.00           H  
ATOM    131  HA  ILE A  10       0.026   2.539  -4.367  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -2.892   2.436  -3.391  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -2.770   1.366  -5.979  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -1.230   0.841  -5.311  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -2.550   4.584  -4.514  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -1.764   3.769  -5.892  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -3.492   3.502  -5.542  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -2.908  -0.851  -4.876  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -2.507  -0.071  -3.329  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.012   0.351  -4.170  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.259   4.334  -1.918  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.264   5.609  -1.211  1.00  0.00           C  
ATOM    143  C   GLU A  11       0.081   5.916  -0.544  1.00  0.00           C  
ATOM    144  O   GLU A  11       0.316   7.065  -0.175  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -2.380   5.589  -0.151  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -3.789   5.397  -0.747  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -4.879   5.238   0.319  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -4.589   4.633   1.376  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -6.016   5.681   0.044  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.945   3.649  -1.604  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -1.475   6.406  -1.924  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -2.166   4.781   0.548  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -2.367   6.530   0.400  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -4.017   6.258  -1.379  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.809   4.507  -1.378  1.00  0.00           H  
ATOM    156  N   ASN A  12       0.969   4.920  -0.397  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.275   5.093   0.234  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.369   4.343  -0.540  1.00  0.00           C  
ATOM    159  O   ASN A  12       4.483   4.201  -0.033  1.00  0.00           O  
ATOM    160  CB  ASN A  12       2.189   4.639   1.706  1.00  0.00           C  
ATOM    161  CG  ASN A  12       3.120   5.430   2.623  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       2.672   6.134   3.517  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       4.425   5.340   2.420  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.742   3.982  -0.738  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.531   6.154   0.221  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       1.170   4.777   2.070  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       2.424   3.577   1.784  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       4.754   4.809   1.610  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       5.042   5.834   3.043  1.00  0.00           H  
ATOM    170  N   GLY A  13       3.059   3.817  -1.735  1.00  0.00           N  
ATOM    171  CA  GLY A  13       3.958   2.953  -2.495  1.00  0.00           C  
ATOM    172  C   GLY A  13       4.403   1.694  -1.734  1.00  0.00           C  
ATOM    173  O   GLY A  13       5.428   1.121  -2.094  1.00  0.00           O  
ATOM    174  H   GLY A  13       2.167   4.047  -2.159  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       3.454   2.644  -3.410  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       4.844   3.525  -2.770  1.00  0.00           H  
ATOM    177  N   ALA A  14       3.650   1.288  -0.698  1.00  0.00           N  
ATOM    178  CA  ALA A  14       3.975   0.317   0.344  1.00  0.00           C  
ATOM    179  C   ALA A  14       5.095   0.815   1.268  1.00  0.00           C  
ATOM    180  O   ALA A  14       6.256   0.942   0.875  1.00  0.00           O  
ATOM    181  CB  ALA A  14       4.250  -1.080  -0.225  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.799   1.817  -0.533  1.00  0.00           H  
ATOM    183  HA  ALA A  14       3.074   0.220   0.950  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       3.406  -1.416  -0.820  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       5.133  -1.058  -0.858  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       4.416  -1.783   0.590  1.00  0.00           H  
ATOM    187  N   GLU A  15       4.743   1.080   2.531  1.00  0.00           N  
ATOM    188  CA  GLU A  15       5.706   1.452   3.560  1.00  0.00           C  
ATOM    189  C   GLU A  15       6.769   0.364   3.729  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.490  -0.832   3.643  1.00  0.00           O  
ATOM    191  CB  GLU A  15       5.012   1.672   4.911  1.00  0.00           C  
ATOM    192  CG  GLU A  15       4.067   2.877   4.920  1.00  0.00           C  
ATOM    193  CD  GLU A  15       3.384   3.011   6.282  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       4.003   3.630   7.176  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       2.266   2.465   6.415  1.00  0.00           O  
ATOM    196  H   GLU A  15       3.787   0.952   2.826  1.00  0.00           H  
ATOM    197  HA  GLU A  15       6.197   2.375   3.246  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       4.458   0.771   5.177  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       5.784   1.835   5.667  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       4.644   3.778   4.712  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       3.311   2.757   4.142  1.00  0.00           H  
ATOM    202  N   GLY A  16       8.008   0.798   3.957  1.00  0.00           N  
ATOM    203  CA  GLY A  16       9.186  -0.030   4.184  1.00  0.00           C  
ATOM    204  C   GLY A  16       9.759  -0.540   2.869  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.971  -0.647   2.717  1.00  0.00           O  
ATOM    206  H   GLY A  16       8.162   1.779   3.840  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.946   0.562   4.695  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       8.915  -0.883   4.806  1.00  0.00           H  
ATOM    209  N   MET A  17       8.890  -0.771   1.887  1.00  0.00           N  
ATOM    210  CA  MET A  17       9.215  -1.162   0.538  1.00  0.00           C  
ATOM    211  C   MET A  17      10.001  -0.051  -0.161  1.00  0.00           C  
ATOM    212  O   MET A  17      10.920  -0.341  -0.923  1.00  0.00           O  
ATOM    213  CB  MET A  17       7.893  -1.482  -0.174  1.00  0.00           C  
ATOM    214  CG  MET A  17       7.979  -2.847  -0.839  1.00  0.00           C  
ATOM    215  SD  MET A  17       6.665  -3.193  -2.041  1.00  0.00           S  
ATOM    216  CE  MET A  17       7.070  -4.898  -2.494  1.00  0.00           C  
ATOM    217  H   MET A  17       7.907  -0.602   2.051  1.00  0.00           H  
ATOM    218  HA  MET A  17       9.843  -2.052   0.590  1.00  0.00           H  
ATOM    219  HB2 MET A  17       7.069  -1.508   0.539  1.00  0.00           H  
ATOM    220  HB3 MET A  17       7.676  -0.710  -0.910  1.00  0.00           H  
ATOM    221  HG2 MET A  17       8.945  -2.876  -1.325  1.00  0.00           H  
ATOM    222  HG3 MET A  17       7.964  -3.618  -0.066  1.00  0.00           H  
ATOM    223  HE1 MET A  17       6.338  -5.258  -3.217  1.00  0.00           H  
ATOM    224  HE2 MET A  17       8.065  -4.933  -2.938  1.00  0.00           H  
ATOM    225  HE3 MET A  17       7.040  -5.529  -1.606  1.00  0.00           H  
ATOM    226  N   ILE A  18       9.693   1.213   0.166  1.00  0.00           N  
ATOM    227  CA  ILE A  18      10.383   2.409  -0.339  1.00  0.00           C  
ATOM    228  C   ILE A  18      11.882   2.355  -0.041  1.00  0.00           C  
ATOM    229  O   ILE A  18      12.700   2.860  -0.805  1.00  0.00           O  
ATOM    230  CB  ILE A  18       9.758   3.670   0.310  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       8.224   3.729   0.170  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      10.384   4.969  -0.234  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       7.745   3.328  -1.223  1.00  0.00           C  
ATOM    234  H   ILE A  18       8.899   1.345   0.784  1.00  0.00           H  
ATOM    235  HA  ILE A  18      10.264   2.451  -1.423  1.00  0.00           H  
ATOM    236  HB  ILE A  18       9.966   3.625   1.380  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       7.769   3.060   0.899  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       7.870   4.736   0.393  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      10.295   5.011  -1.320  1.00  0.00           H  
ATOM    240 HG22 ILE A  18       9.889   5.837   0.202  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      11.440   5.020   0.035  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.329   3.849  -1.980  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.859   2.252  -1.357  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       6.696   3.580  -1.314  1.00  0.00           H  
ATOM    245  N   ASP A  19      12.203   1.731   1.086  1.00  0.00           N  
ATOM    246  CA  ASP A  19      13.553   1.549   1.625  1.00  0.00           C  
ATOM    247  C   ASP A  19      14.091   0.127   1.377  1.00  0.00           C  
ATOM    248  O   ASP A  19      15.216  -0.196   1.757  1.00  0.00           O  
ATOM    249  CB  ASP A  19      13.537   1.909   3.119  1.00  0.00           C  
ATOM    250  CG  ASP A  19      14.940   2.091   3.706  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      15.714   2.872   3.107  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      15.192   1.506   4.783  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.388   1.373   1.566  1.00  0.00           H  
ATOM    254  HA  ASP A  19      14.224   2.249   1.124  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      12.998   2.850   3.250  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      12.999   1.135   3.670  1.00  0.00           H  
ATOM    257  N   GLY A  20      13.319  -0.736   0.702  1.00  0.00           N  
ATOM    258  CA  GLY A  20      13.634  -2.141   0.471  1.00  0.00           C  
ATOM    259  C   GLY A  20      14.652  -2.305  -0.654  1.00  0.00           C  
ATOM    260  O   GLY A  20      14.346  -2.907  -1.682  1.00  0.00           O  
ATOM    261  H   GLY A  20      12.432  -0.402   0.338  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      14.032  -2.580   1.385  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      12.718  -2.667   0.202  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -10.409  -7.632   4.848  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.161  -7.204   3.653  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.215  -6.593   2.628  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.131  -6.154   3.008  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.885  -6.842   5.203  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.753  -8.356   4.589  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.040  -7.977   5.557  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.668  -8.065   3.216  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.901  -6.457   3.941  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.627  -6.555   1.351  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.782  -6.190   0.204  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.103  -4.820   0.323  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.051  -4.612  -0.272  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.599  -6.291  -1.100  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.657  -5.176  -1.288  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.135  -4.017  -2.151  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -12.921  -5.742  -1.946  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.543  -6.913   1.121  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.984  -6.932   0.143  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.910  -6.277  -1.946  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.086  -7.268  -1.112  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.939  -4.780  -0.309  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -10.893  -4.372  -3.153  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.897  -3.240  -2.225  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -10.242  -3.578  -1.712  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.662  -4.952  -2.069  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.681  -6.160  -2.925  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.352  -6.524  -1.319  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.651  -3.915   1.140  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -9.095  -2.599   1.430  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.653  -2.726   1.908  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.754  -2.034   1.441  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.938  -2.023   2.569  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -9.805  -0.525   2.755  1.00  0.00           C  
ATOM     35  CD1 PHE A   3     -10.575   0.355   1.970  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -8.902  -0.006   3.703  1.00  0.00           C  
ATOM     37  CE1 PHE A   3     -10.443   1.745   2.133  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -8.774   1.385   3.867  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -9.542   2.261   3.080  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.515  -4.147   1.601  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -9.150  -1.963   0.546  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.966  -2.297   2.394  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -9.691  -2.532   3.499  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -11.270  -0.032   1.237  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -8.295  -0.667   4.304  1.00  0.00           H  
ATOM     46  HE1 PHE A   3     -11.033   2.420   1.529  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -8.073   1.784   4.588  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -9.434   3.329   3.202  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.461  -3.686   2.809  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.178  -4.039   3.402  1.00  0.00           C  
ATOM     51  C   GLY A   4      -5.159  -4.605   2.406  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.993  -4.726   2.771  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.323  -4.170   3.052  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.747  -3.147   3.859  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.341  -4.779   4.184  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.564  -4.947   1.174  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.640  -5.328   0.106  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.219  -4.128  -0.754  1.00  0.00           C  
ATOM     59  O   ALA A   5      -3.240  -4.235  -1.489  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.288  -6.401  -0.775  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.538  -4.822   0.915  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.738  -5.754   0.548  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -4.558  -6.750  -1.507  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -5.608  -7.243  -0.162  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -6.142  -5.986  -1.308  1.00  0.00           H  
ATOM     66  N   ILE A   6      -4.952  -3.008  -0.686  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.666  -1.772  -1.401  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.360  -0.639  -0.421  1.00  0.00           C  
ATOM     69  O   ILE A   6      -3.254  -0.612   0.107  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.715  -1.447  -2.483  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.118  -1.856  -2.043  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.326  -2.176  -3.767  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.249  -1.219  -2.856  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.762  -2.985  -0.084  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.757  -1.930  -1.941  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.701  -0.384  -2.689  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.171  -2.939  -2.101  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.220  -1.553  -1.009  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -6.045  -1.945  -4.548  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -4.337  -1.842  -4.078  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -5.305  -3.250  -3.577  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -9.207  -1.487  -2.413  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.148  -0.133  -2.846  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -8.225  -1.576  -3.885  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.312   0.282  -0.218  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -5.275   1.563   0.486  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.905   2.256   0.516  1.00  0.00           C  
ATOM     88  O   ALA A   7      -3.678   3.156  -0.295  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -5.903   1.401   1.875  1.00  0.00           C  
ATOM     90  H   ALA A   7      -6.198   0.083  -0.655  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.916   2.216  -0.110  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -5.947   2.370   2.373  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -6.914   1.008   1.772  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -5.315   0.711   2.481  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.978   1.805   1.372  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -1.566   2.180   1.358  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.957   2.168  -0.049  1.00  0.00           C  
ATOM     98  O   GLY A   8      -0.120   3.015  -0.362  1.00  0.00           O  
ATOM     99  H   GLY A   8      -3.243   1.029   1.959  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -1.457   3.169   1.797  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -1.011   1.475   1.977  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.420   1.266  -0.925  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -1.010   1.189  -2.323  1.00  0.00           C  
ATOM    104  C   PHE A   9      -1.313   2.450  -3.136  1.00  0.00           C  
ATOM    105  O   PHE A   9      -0.683   2.694  -4.162  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.673  -0.018  -2.987  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -0.919  -0.457  -4.223  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.330  -1.092  -4.081  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -1.409  -0.146  -5.504  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       1.082  -1.425  -5.220  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -0.656  -0.480  -6.642  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       0.588  -1.123  -6.502  1.00  0.00           C  
ATOM    113  H   PHE A   9      -2.084   0.571  -0.585  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.061   1.037  -2.337  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.696  -0.848  -2.286  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.702   0.237  -3.248  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.725  -1.296  -3.094  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.345   0.383  -5.611  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       2.047  -1.895  -5.100  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -1.026  -0.220  -7.622  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       1.171  -1.369  -7.377  1.00  0.00           H  
ATOM    122  N   ILE A  10      -2.280   3.248  -2.689  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.731   4.465  -3.340  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.292   5.667  -2.505  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.909   6.691  -3.065  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -4.261   4.379  -3.541  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.653   3.184  -4.444  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.806   5.658  -4.184  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.175   2.004  -3.627  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.760   2.998  -1.830  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -2.242   4.556  -4.309  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.740   4.260  -2.562  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.445   3.468  -5.139  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.797   2.862  -5.040  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -4.613   6.511  -3.535  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -4.323   5.816  -5.149  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -5.883   5.566  -4.321  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -6.097   2.287  -3.119  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.375   1.174  -4.303  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.442   1.699  -2.883  1.00  0.00           H  
ATOM    141  N   GLU A  11      -2.295   5.532  -1.175  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.788   6.558  -0.271  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.269   6.752  -0.426  1.00  0.00           C  
ATOM    144  O   GLU A  11       0.220   7.846  -0.149  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -2.170   6.203   1.175  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -3.691   6.240   1.403  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -4.080   5.637   2.756  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -4.122   6.408   3.740  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -4.343   4.414   2.786  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.700   4.689  -0.771  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -2.262   7.506  -0.526  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.789   5.211   1.403  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.700   6.913   1.857  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -4.032   7.276   1.347  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -4.203   5.684   0.616  1.00  0.00           H  
ATOM    156  N   ASN A  12       0.478   5.737  -0.898  1.00  0.00           N  
ATOM    157  CA  ASN A  12       1.900   5.873  -1.224  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.374   4.863  -2.274  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.218   5.208  -3.101  1.00  0.00           O  
ATOM    160  CB  ASN A  12       2.760   5.687   0.041  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.122   6.387  -0.042  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       4.559   7.016   0.913  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       4.834   6.311  -1.160  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.023   4.846  -1.074  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.062   6.881  -1.611  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.224   6.100   0.895  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       2.909   4.622   0.233  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       4.454   5.871  -2.000  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       5.725   6.779  -1.169  1.00  0.00           H  
ATOM    170  N   GLY A  13       1.928   3.608  -2.186  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.434   2.486  -2.958  1.00  0.00           C  
ATOM    172  C   GLY A  13       2.940   1.430  -1.986  1.00  0.00           C  
ATOM    173  O   GLY A  13       2.209   0.506  -1.638  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.308   3.360  -1.420  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       1.635   2.067  -3.567  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       3.243   2.803  -3.615  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.183   1.593  -1.532  1.00  0.00           N  
ATOM    178  CA  ALA A  14       4.810   0.769  -0.506  1.00  0.00           C  
ATOM    179  C   ALA A  14       6.111   1.447  -0.070  1.00  0.00           C  
ATOM    180  O   ALA A  14       7.157   1.265  -0.695  1.00  0.00           O  
ATOM    181  CB  ALA A  14       5.080  -0.650  -1.031  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.679   2.421  -1.823  1.00  0.00           H  
ATOM    183  HA  ALA A  14       4.138   0.700   0.351  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       5.753  -0.615  -1.889  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       5.532  -1.243  -0.238  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       4.150  -1.135  -1.324  1.00  0.00           H  
ATOM    187  N   GLU A  15       6.045   2.259   0.983  1.00  0.00           N  
ATOM    188  CA  GLU A  15       7.225   2.719   1.709  1.00  0.00           C  
ATOM    189  C   GLU A  15       7.774   1.570   2.573  1.00  0.00           C  
ATOM    190  O   GLU A  15       7.111   0.552   2.774  1.00  0.00           O  
ATOM    191  CB  GLU A  15       6.941   4.005   2.519  1.00  0.00           C  
ATOM    192  CG  GLU A  15       5.479   4.316   2.898  1.00  0.00           C  
ATOM    193  CD  GLU A  15       4.761   3.167   3.610  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       4.912   3.058   4.845  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       4.077   2.409   2.879  1.00  0.00           O  
ATOM    196  H   GLU A  15       5.172   2.275   1.523  1.00  0.00           H  
ATOM    197  HA  GLU A  15       7.992   2.967   0.978  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       7.551   3.998   3.422  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       7.297   4.841   1.915  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       5.461   5.204   3.532  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       4.929   4.558   1.987  1.00  0.00           H  
ATOM    202  N   GLY A  16       9.034   1.670   3.015  1.00  0.00           N  
ATOM    203  CA  GLY A  16       9.734   0.649   3.796  1.00  0.00           C  
ATOM    204  C   GLY A  16      10.216  -0.510   2.924  1.00  0.00           C  
ATOM    205  O   GLY A  16      11.223  -1.150   3.218  1.00  0.00           O  
ATOM    206  H   GLY A  16       9.617   2.425   2.696  1.00  0.00           H  
ATOM    207  HA2 GLY A  16      10.593   1.103   4.288  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       9.062   0.257   4.559  1.00  0.00           H  
ATOM    209  N   MET A  17       9.511  -0.754   1.819  1.00  0.00           N  
ATOM    210  CA  MET A  17       9.764  -1.766   0.820  1.00  0.00           C  
ATOM    211  C   MET A  17      11.061  -1.499   0.062  1.00  0.00           C  
ATOM    212  O   MET A  17      11.746  -2.433  -0.345  1.00  0.00           O  
ATOM    213  CB  MET A  17       8.579  -1.738  -0.155  1.00  0.00           C  
ATOM    214  CG  MET A  17       8.151  -3.170  -0.446  1.00  0.00           C  
ATOM    215  SD  MET A  17       7.085  -3.435  -1.891  1.00  0.00           S  
ATOM    216  CE  MET A  17       8.202  -2.976  -3.244  1.00  0.00           C  
ATOM    217  H   MET A  17       8.662  -0.221   1.697  1.00  0.00           H  
ATOM    218  HA  MET A  17       9.834  -2.733   1.321  1.00  0.00           H  
ATOM    219  HB2 MET A  17       7.748  -1.190   0.278  1.00  0.00           H  
ATOM    220  HB3 MET A  17       8.864  -1.227  -1.074  1.00  0.00           H  
ATOM    221  HG2 MET A  17       9.067  -3.734  -0.567  1.00  0.00           H  
ATOM    222  HG3 MET A  17       7.636  -3.558   0.433  1.00  0.00           H  
ATOM    223  HE1 MET A  17       9.119  -3.562  -3.177  1.00  0.00           H  
ATOM    224  HE2 MET A  17       7.712  -3.178  -4.196  1.00  0.00           H  
ATOM    225  HE3 MET A  17       8.440  -1.914  -3.187  1.00  0.00           H  
ATOM    226  N   ILE A  18      11.363  -0.214  -0.137  1.00  0.00           N  
ATOM    227  CA  ILE A  18      12.587   0.270  -0.757  1.00  0.00           C  
ATOM    228  C   ILE A  18      13.763  -0.089   0.162  1.00  0.00           C  
ATOM    229  O   ILE A  18      14.791  -0.585  -0.292  1.00  0.00           O  
ATOM    230  CB  ILE A  18      12.498   1.802  -0.977  1.00  0.00           C  
ATOM    231  CG1 ILE A  18      11.193   2.285  -1.660  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      13.697   2.276  -1.820  1.00  0.00           C  
ATOM    233  CD1 ILE A  18      10.102   2.695  -0.664  1.00  0.00           C  
ATOM    234  H   ILE A  18      10.726   0.466   0.254  1.00  0.00           H  
ATOM    235  HA  ILE A  18      12.717  -0.234  -1.715  1.00  0.00           H  
ATOM    236  HB  ILE A  18      12.556   2.284  -0.002  1.00  0.00           H  
ATOM    237 HG12 ILE A  18      11.396   3.176  -2.253  1.00  0.00           H  
ATOM    238 HG13 ILE A  18      10.812   1.515  -2.333  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      13.682   3.363  -1.910  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      14.634   1.991  -1.342  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      13.655   1.831  -2.814  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       9.248   3.092  -1.213  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       9.771   1.844  -0.074  1.00  0.00           H  
ATOM    244 HD13 ILE A  18      10.481   3.471   0.003  1.00  0.00           H  
ATOM    245  N   ASP A  19      13.595   0.201   1.454  1.00  0.00           N  
ATOM    246  CA  ASP A  19      14.600   0.138   2.503  1.00  0.00           C  
ATOM    247  C   ASP A  19      14.910  -1.317   2.861  1.00  0.00           C  
ATOM    248  O   ASP A  19      16.075  -1.701   2.974  1.00  0.00           O  
ATOM    249  CB  ASP A  19      14.074   0.897   3.741  1.00  0.00           C  
ATOM    250  CG  ASP A  19      13.413   2.242   3.403  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      12.301   2.198   2.817  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      14.027   3.285   3.713  1.00  0.00           O  
ATOM    253  H   ASP A  19      12.750   0.700   1.732  1.00  0.00           H  
ATOM    254  HA  ASP A  19      15.509   0.624   2.147  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      13.335   0.284   4.258  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      14.905   1.057   4.430  1.00  0.00           H  
ATOM    257  N   GLY A  20      13.862  -2.128   3.056  1.00  0.00           N  
ATOM    258  CA  GLY A  20      13.931  -3.509   3.509  1.00  0.00           C  
ATOM    259  C   GLY A  20      14.423  -3.577   4.953  1.00  0.00           C  
ATOM    260  O   GLY A  20      13.630  -3.745   5.879  1.00  0.00           O  
ATOM    261  H   GLY A  20      12.932  -1.718   2.979  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      12.937  -3.952   3.449  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      14.608  -4.070   2.863  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -10.886  -7.138   4.709  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.609  -6.575   3.553  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.617  -6.061   2.519  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.496  -5.723   2.893  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.248  -6.437   5.063  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.345  -7.936   4.410  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.537  -7.412   5.431  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.237  -7.346   3.107  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.234  -5.746   3.886  1.00  0.00           H  
ATOM     10  N   LEU A   2     -11.026  -5.997   1.243  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.151  -5.725   0.093  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.347  -4.425   0.202  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.267  -4.334  -0.373  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.973  -5.769  -1.211  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.946  -4.579  -1.409  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.338  -3.467  -2.276  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.248  -5.054  -2.065  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.972  -6.268   1.016  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.425  -6.539   0.043  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.284  -5.811  -2.057  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.533  -6.706  -1.218  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -12.200  -4.157  -0.434  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.118  -3.845  -3.276  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.039  -2.637  -2.359  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -10.416  -3.093  -1.835  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.041  -5.495  -3.042  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.736  -5.797  -1.434  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.929  -4.212  -2.193  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.821  -3.454   0.990  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -9.144  -2.191   1.256  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.729  -2.447   1.758  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.758  -1.886   1.262  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.935  -1.490   2.362  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -9.619  -0.015   2.520  1.00  0.00           C  
ATOM     35  CD1 PHE A   3     -10.054   0.909   1.549  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -8.857   0.434   3.617  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -9.716   2.269   1.667  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -8.526   1.795   3.737  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -8.948   2.712   2.758  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.710  -3.592   1.441  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -9.121  -1.582   0.351  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.984  -1.640   2.166  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -9.773  -2.005   3.307  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -10.635   0.578   0.701  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -8.505  -0.262   4.364  1.00  0.00           H  
ATOM     46  HE1 PHE A   3     -10.033   2.976   0.915  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -7.924   2.139   4.566  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -8.663   3.753   2.834  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.648  -3.372   2.710  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.417  -3.820   3.346  1.00  0.00           C  
ATOM     51  C   GLY A   4      -5.441  -4.530   2.401  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.299  -4.742   2.796  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.560  -3.746   2.959  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.909  -2.953   3.771  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.667  -4.501   4.158  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.858  -4.894   1.178  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.953  -5.406   0.149  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.402  -4.288  -0.748  1.00  0.00           C  
ATOM     59  O   ALA A   5      -3.401  -4.503  -1.429  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.678  -6.456  -0.702  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.810  -4.681   0.896  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -4.104  -5.894   0.630  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -4.970  -6.898  -1.405  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -6.080  -7.241  -0.063  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -6.485  -5.991  -1.269  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.047  -3.114  -0.765  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.627  -1.922  -1.486  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.309  -0.794  -0.510  1.00  0.00           C  
ATOM     69  O   ILE A   6      -3.251  -0.839   0.108  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.582  -1.555  -2.638  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.035  -1.856  -2.278  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.155  -2.333  -3.877  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.065  -1.170  -3.182  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.879  -2.994  -0.206  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.698  -2.158  -1.959  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.487  -0.500  -2.864  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.160  -2.934  -2.310  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.179  -1.516  -1.260  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -5.208  -3.400  -3.661  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -5.808  -2.075  -4.706  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -4.130  -2.058  -4.123  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -9.066  -1.356  -2.795  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -7.886  -0.094  -3.198  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -8.003  -1.563  -4.197  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.202   0.198  -0.405  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -5.133   1.464   0.311  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.726   2.060   0.424  1.00  0.00           C  
ATOM     88  O   ALA A   7      -3.376   2.908  -0.396  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -5.842   1.317   1.661  1.00  0.00           C  
ATOM     90  H   ALA A   7      -6.061   0.066  -0.914  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.695   2.158  -0.318  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -5.820   2.264   2.199  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -6.879   1.031   1.493  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -5.358   0.550   2.266  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.897   1.585   1.363  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -1.468   1.878   1.451  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.734   1.748   0.110  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.219   2.486  -0.132  1.00  0.00           O  
ATOM     99  H   GLY A   8      -3.258   0.851   1.954  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -1.332   2.886   1.837  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -1.013   1.185   2.158  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.194   0.867  -0.790  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.661   0.714  -2.142  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.839   1.957  -3.028  1.00  0.00           C  
ATOM    105  O   PHE A   9      -0.189   2.079  -4.063  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.341  -0.483  -2.811  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -0.558  -1.016  -3.991  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.655  -1.693  -3.769  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -0.999  -0.777  -5.305  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       1.426  -2.133  -4.858  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -0.228  -1.219  -6.394  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       0.983  -1.899  -6.172  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.955   0.248  -0.510  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.403   0.510  -2.056  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.450  -1.286  -2.085  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.340  -0.185  -3.134  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       1.013  -1.848  -2.759  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -1.911  -0.226  -5.477  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       2.367  -2.631  -4.675  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -0.559  -1.014  -7.401  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       1.582  -2.229  -7.009  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.729   2.871  -2.642  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.081   4.083  -3.367  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.733   5.296  -2.500  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.205   6.285  -3.003  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.580   4.009  -3.740  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.874   2.820  -4.688  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.048   5.297  -4.428  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.591   1.687  -3.958  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.262   2.695  -1.796  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.489   4.150  -4.282  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.161   3.887  -2.818  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.511   3.131  -5.518  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -2.947   2.439  -5.120  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -3.931   6.143  -3.752  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -3.456   5.463  -5.329  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -5.102   5.207  -4.691  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -5.575   2.024  -3.629  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -4.709   0.843  -4.637  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.014   1.378  -3.088  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.988   5.203  -1.192  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.651   6.214  -0.197  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.129   6.335  -0.006  1.00  0.00           C  
ATOM    144  O   GLU A  11       0.335   7.376   0.455  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -2.362   5.846   1.117  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -3.898   5.990   1.021  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -4.689   5.014   1.907  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -4.126   4.502   2.900  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -5.869   4.774   1.563  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.487   4.384  -0.852  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -2.020   7.182  -0.536  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -2.099   4.819   1.357  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -2.001   6.487   1.923  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -4.169   7.015   1.284  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -4.217   5.830  -0.010  1.00  0.00           H  
ATOM    156  N   ASN A  12       0.653   5.320  -0.407  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.104   5.386  -0.527  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.547   4.654  -1.788  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.183   5.243  -2.659  1.00  0.00           O  
ATOM    160  CB  ASN A  12       2.793   4.754   0.694  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.308   4.792   0.492  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       4.881   3.925  -0.166  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       4.981   5.783   1.046  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.232   4.461  -0.747  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.417   6.430  -0.605  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.512   5.298   1.594  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       2.478   3.714   0.809  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       4.595   6.075   1.964  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       5.975   5.820   0.913  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.262   3.349  -1.834  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.903   2.407  -2.723  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.393   1.194  -1.938  1.00  0.00           C  
ATOM    173  O   GLY A  13       2.773   0.136  -2.021  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.679   2.956  -1.098  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.182   2.085  -3.471  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       3.746   2.884  -3.222  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.507   1.321  -1.201  1.00  0.00           N  
ATOM    178  CA  ALA A  14       5.173   0.168  -0.587  1.00  0.00           C  
ATOM    179  C   ALA A  14       6.160   0.519   0.546  1.00  0.00           C  
ATOM    180  O   ALA A  14       7.056  -0.285   0.805  1.00  0.00           O  
ATOM    181  CB  ALA A  14       5.877  -0.648  -1.692  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.907   2.250  -1.078  1.00  0.00           H  
ATOM    183  HA  ALA A  14       4.403  -0.468  -0.147  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       6.262  -1.579  -1.278  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       5.174  -0.903  -2.484  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       6.704  -0.082  -2.118  1.00  0.00           H  
ATOM    187  N   GLU A  15       6.076   1.698   1.184  1.00  0.00           N  
ATOM    188  CA  GLU A  15       7.051   2.153   2.188  1.00  0.00           C  
ATOM    189  C   GLU A  15       7.486   1.049   3.165  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.670   0.370   3.788  1.00  0.00           O  
ATOM    191  CB  GLU A  15       6.604   3.429   2.920  1.00  0.00           C  
ATOM    192  CG  GLU A  15       5.200   3.394   3.555  1.00  0.00           C  
ATOM    193  CD  GLU A  15       4.874   4.708   4.281  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       4.352   5.630   3.606  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       5.155   4.783   5.497  1.00  0.00           O  
ATOM    196  H   GLU A  15       5.374   2.373   0.898  1.00  0.00           H  
ATOM    197  HA  GLU A  15       7.943   2.440   1.628  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       7.340   3.645   3.695  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       6.659   4.244   2.204  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       4.450   3.218   2.781  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       5.138   2.569   4.264  1.00  0.00           H  
ATOM    202  N   GLY A  16       8.803   0.846   3.222  1.00  0.00           N  
ATOM    203  CA  GLY A  16       9.500  -0.240   3.883  1.00  0.00           C  
ATOM    204  C   GLY A  16      10.211  -1.107   2.855  1.00  0.00           C  
ATOM    205  O   GLY A  16      11.399  -1.398   2.991  1.00  0.00           O  
ATOM    206  H   GLY A  16       9.412   1.482   2.706  1.00  0.00           H  
ATOM    207  HA2 GLY A  16      10.244   0.181   4.557  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       8.791  -0.857   4.428  1.00  0.00           H  
ATOM    209  N   MET A  17       9.487  -1.500   1.806  1.00  0.00           N  
ATOM    210  CA  MET A  17       9.959  -2.335   0.725  1.00  0.00           C  
ATOM    211  C   MET A  17      10.947  -1.578  -0.158  1.00  0.00           C  
ATOM    212  O   MET A  17      11.865  -2.184  -0.704  1.00  0.00           O  
ATOM    213  CB  MET A  17       8.738  -2.797  -0.078  1.00  0.00           C  
ATOM    214  CG  MET A  17       8.743  -4.311  -0.192  1.00  0.00           C  
ATOM    215  SD  MET A  17       7.580  -4.986  -1.406  1.00  0.00           S  
ATOM    216  CE  MET A  17       7.812  -6.755  -1.088  1.00  0.00           C  
ATOM    217  H   MET A  17       8.537  -1.170   1.666  1.00  0.00           H  
ATOM    218  HA  MET A  17      10.476  -3.192   1.162  1.00  0.00           H  
ATOM    219  HB2 MET A  17       7.819  -2.510   0.418  1.00  0.00           H  
ATOM    220  HB3 MET A  17       8.744  -2.334  -1.062  1.00  0.00           H  
ATOM    221  HG2 MET A  17       9.755  -4.585  -0.456  1.00  0.00           H  
ATOM    222  HG3 MET A  17       8.515  -4.734   0.788  1.00  0.00           H  
ATOM    223  HE1 MET A  17       7.180  -7.330  -1.764  1.00  0.00           H  
ATOM    224  HE2 MET A  17       8.856  -7.023  -1.252  1.00  0.00           H  
ATOM    225  HE3 MET A  17       7.535  -6.979  -0.058  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.731  -0.266  -0.312  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.693   0.612  -0.982  1.00  0.00           C  
ATOM    228  C   ILE A  18      12.922   0.733  -0.075  1.00  0.00           C  
ATOM    229  O   ILE A  18      14.056   0.564  -0.514  1.00  0.00           O  
ATOM    230  CB  ILE A  18      11.093   2.014  -1.274  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       9.800   1.988  -2.123  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      12.123   2.897  -2.005  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       8.544   2.047  -1.256  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.979   0.121   0.249  1.00  0.00           H  
ATOM    235  HA  ILE A  18      11.998   0.149  -1.922  1.00  0.00           H  
ATOM    236  HB  ILE A  18      10.864   2.489  -0.320  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       9.758   2.862  -2.772  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       9.779   1.096  -2.751  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      13.019   3.027  -1.397  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      12.401   2.440  -2.956  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      11.705   3.887  -2.188  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.537   1.201  -0.578  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       8.530   2.973  -0.680  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       7.659   2.018  -1.891  1.00  0.00           H  
ATOM    245  N   ASP A  19      12.663   1.075   1.188  1.00  0.00           N  
ATOM    246  CA  ASP A  19      13.612   1.554   2.178  1.00  0.00           C  
ATOM    247  C   ASP A  19      14.637   0.480   2.543  1.00  0.00           C  
ATOM    248  O   ASP A  19      15.810   0.800   2.731  1.00  0.00           O  
ATOM    249  CB  ASP A  19      12.828   2.022   3.420  1.00  0.00           C  
ATOM    250  CG  ASP A  19      11.707   3.011   3.070  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      10.738   2.558   2.405  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      11.833   4.193   3.452  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.698   1.298   1.430  1.00  0.00           H  
ATOM    254  HA  ASP A  19      14.140   2.412   1.760  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      12.384   1.157   3.913  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      13.522   2.486   4.123  1.00  0.00           H  
ATOM    257  N   GLY A  20      14.207  -0.786   2.641  1.00  0.00           N  
ATOM    258  CA  GLY A  20      15.050  -1.975   2.765  1.00  0.00           C  
ATOM    259  C   GLY A  20      15.736  -2.141   4.126  1.00  0.00           C  
ATOM    260  O   GLY A  20      15.877  -3.266   4.606  1.00  0.00           O  
ATOM    261  H   GLY A  20      13.205  -0.943   2.547  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      14.433  -2.853   2.577  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      15.824  -1.935   1.996  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.866  -6.757   4.375  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.623  -5.883   3.459  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.691  -5.297   2.408  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.489  -5.228   2.654  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.097  -6.229   4.764  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.485  -7.535   3.855  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.466  -7.096   5.113  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.408  -6.462   2.971  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.074  -5.068   4.027  1.00  0.00           H  
ATOM     10  N   LEU A   2     -11.239  -4.878   1.257  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.482  -4.491   0.058  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.443  -3.387   0.287  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.459  -3.324  -0.442  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -11.455  -4.110  -1.075  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -12.188  -2.761  -0.871  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.485  -1.597  -1.587  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.627  -2.852  -1.394  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.240  -4.944   1.138  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.933  -5.374  -0.273  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.901  -4.077  -2.015  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -12.185  -4.915  -1.171  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -12.234  -2.535   0.197  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.457  -1.777  -2.663  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.023  -0.667  -1.399  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -10.465  -1.478  -1.228  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.172  -3.629  -0.858  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.140  -1.902  -1.239  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.626  -3.086  -2.460  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.612  -2.564   1.328  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.668  -1.526   1.724  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.281  -2.127   1.911  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.294  -1.651   1.361  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.149  -0.972   3.065  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -8.509   0.347   3.456  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -8.840   1.525   2.758  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -7.551   0.394   4.488  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.205   2.738   3.079  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -6.922   1.610   4.812  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -7.242   2.780   4.102  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.444  -2.659   1.887  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.639  -0.740   0.969  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.221  -0.882   3.022  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -8.982  -1.711   3.847  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.569   1.502   1.961  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -7.275  -0.502   5.025  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -8.440   3.639   2.530  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.171   1.645   5.589  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.731   3.707   4.327  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.266  -3.240   2.638  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.090  -4.047   2.938  1.00  0.00           C  
ATOM     51  C   GLY A   4      -5.453  -4.722   1.717  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.390  -5.317   1.868  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.195  -3.494   2.962  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.338  -3.408   3.403  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.368  -4.821   3.652  1.00  0.00           H  
ATOM     56  N   ALA A   5      -6.070  -4.647   0.528  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -5.454  -5.069  -0.730  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.840  -3.890  -1.500  1.00  0.00           C  
ATOM     59  O   ALA A   5      -4.024  -4.115  -2.392  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -6.492  -5.792  -1.594  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.955  -4.153   0.465  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -4.650  -5.775  -0.516  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -7.278  -5.101  -1.896  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -6.005  -6.180  -2.489  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -6.925  -6.622  -1.036  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.220  -2.649  -1.170  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.645  -1.415  -1.686  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.985  -0.627  -0.561  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.898  -1.013  -0.144  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.627  -0.616  -2.564  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.058  -0.725  -2.044  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.517  -1.148  -3.986  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.012   0.334  -2.606  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.924  -2.515  -0.462  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.848  -1.694  -2.340  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.333   0.430  -2.582  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.414  -1.724  -2.283  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.007  -0.623  -0.967  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -5.768  -2.208  -3.988  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -6.188  -0.590  -4.631  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -4.490  -1.015  -4.328  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.130   0.208  -3.682  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.987   0.230  -2.132  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -7.622   1.331  -2.397  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.619   0.462  -0.111  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.174   1.491   0.819  1.00  0.00           C  
ATOM     87  C   ALA A   7      -2.664   1.746   0.807  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.218   2.646   0.101  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -4.723   1.181   2.216  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.541   0.618  -0.486  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -4.627   2.413   0.447  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -4.351   0.219   2.571  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -4.422   1.963   2.915  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -5.811   1.144   2.174  1.00  0.00           H  
ATOM     95  N   GLY A   8      -1.864   0.942   1.513  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.407   0.962   1.462  1.00  0.00           C  
ATOM     97  C   GLY A   8       0.187   0.827   0.052  1.00  0.00           C  
ATOM     98  O   GLY A   8       1.319   1.255  -0.171  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.296   0.171   2.002  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.043   1.884   1.911  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.052   0.133   2.063  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.568   0.321  -0.933  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.201   0.352  -2.349  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.168   1.771  -2.941  1.00  0.00           C  
ATOM    105  O   PHE A   9       0.380   1.975  -4.019  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.209  -0.502  -3.127  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -0.748  -0.908  -4.512  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.244  -1.897  -4.660  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -1.301  -0.297  -5.655  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.681  -2.272  -5.943  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -0.865  -0.675  -6.937  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       0.125  -1.663  -7.081  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.464  -0.104  -0.691  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.796  -0.074  -2.446  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.415  -1.408  -2.561  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.144   0.054  -3.206  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.676  -2.369  -3.789  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.051   0.473  -5.552  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.446  -3.027  -6.052  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -1.287  -0.200  -7.811  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       0.461  -1.952  -8.067  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.748   2.748  -2.243  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -0.890   4.137  -2.654  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.210   5.024  -1.607  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.576   5.902  -1.950  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.399   4.441  -2.828  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.017   3.603  -3.975  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -2.635   5.923  -3.134  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -3.898   2.478  -3.435  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.225   2.499  -1.381  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -0.384   4.295  -3.608  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -2.919   4.208  -1.890  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -3.640   4.226  -4.619  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -2.233   3.177  -4.602  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -3.703   6.098  -3.262  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -2.285   6.535  -2.303  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -2.102   6.197  -4.045  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.219   1.843  -4.260  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -3.346   1.883  -2.710  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.777   2.903  -2.947  1.00  0.00           H  
ATOM    141  N   GLU A  11      -0.471   4.756  -0.326  1.00  0.00           N  
ATOM    142  CA  GLU A  11       0.096   5.442   0.831  1.00  0.00           C  
ATOM    143  C   GLU A  11       1.586   5.103   1.028  1.00  0.00           C  
ATOM    144  O   GLU A  11       2.252   5.713   1.865  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -0.743   5.065   2.065  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.176   5.635   1.997  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.192   4.793   2.780  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -2.912   4.478   3.958  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -4.246   4.470   2.185  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.166   4.041  -0.117  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.022   6.519   0.673  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.786   3.978   2.134  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.262   5.444   2.968  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -2.169   6.654   2.387  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.508   5.689   0.959  1.00  0.00           H  
ATOM    156  N   ASN A  12       2.133   4.154   0.255  1.00  0.00           N  
ATOM    157  CA  ASN A  12       3.569   3.893   0.144  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.922   3.454  -1.277  1.00  0.00           C  
ATOM    159  O   ASN A  12       4.854   3.993  -1.866  1.00  0.00           O  
ATOM    160  CB  ASN A  12       4.005   2.817   1.163  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.870   3.354   2.302  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       5.893   2.766   2.646  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       4.470   4.451   2.930  1.00  0.00           N  
ATOM    164  H   ASN A  12       1.518   3.662  -0.380  1.00  0.00           H  
ATOM    165  HA  ASN A  12       4.117   4.817   0.338  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       3.129   2.333   1.589  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       4.579   2.046   0.648  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       3.621   4.944   2.625  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       5.026   4.800   3.691  1.00  0.00           H  
ATOM    170  N   GLY A  13       3.199   2.457  -1.800  1.00  0.00           N  
ATOM    171  CA  GLY A  13       3.574   1.679  -2.977  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.929   0.227  -2.627  1.00  0.00           C  
ATOM    173  O   GLY A  13       4.685  -0.378  -3.382  1.00  0.00           O  
ATOM    174  H   GLY A  13       2.441   2.094  -1.232  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.755   1.676  -3.691  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       4.433   2.139  -3.467  1.00  0.00           H  
ATOM    177  N   ALA A  14       3.423  -0.292  -1.490  1.00  0.00           N  
ATOM    178  CA  ALA A  14       3.773  -1.519  -0.760  1.00  0.00           C  
ATOM    179  C   ALA A  14       4.758  -1.148   0.357  1.00  0.00           C  
ATOM    180  O   ALA A  14       5.913  -0.800   0.111  1.00  0.00           O  
ATOM    181  CB  ALA A  14       4.302  -2.660  -1.644  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.777   0.293  -0.970  1.00  0.00           H  
ATOM    183  HA  ALA A  14       2.853  -1.882  -0.298  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       4.361  -3.572  -1.053  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       3.622  -2.827  -2.479  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       5.298  -2.426  -2.022  1.00  0.00           H  
ATOM    187  N   GLU A  15       4.258  -1.131   1.592  1.00  0.00           N  
ATOM    188  CA  GLU A  15       4.891  -0.463   2.717  1.00  0.00           C  
ATOM    189  C   GLU A  15       6.186  -1.141   3.144  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.281  -2.366   3.208  1.00  0.00           O  
ATOM    191  CB  GLU A  15       3.957  -0.364   3.945  1.00  0.00           C  
ATOM    192  CG  GLU A  15       2.479  -0.023   3.690  1.00  0.00           C  
ATOM    193  CD  GLU A  15       1.647  -1.258   3.319  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       1.658  -1.611   2.115  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       0.995  -1.817   4.224  1.00  0.00           O  
ATOM    196  H   GLU A  15       3.287  -1.433   1.718  1.00  0.00           H  
ATOM    197  HA  GLU A  15       5.164   0.527   2.360  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       3.991  -1.303   4.499  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       4.370   0.406   4.599  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       2.065   0.417   4.600  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       2.403   0.723   2.902  1.00  0.00           H  
ATOM    202  N   GLY A  16       7.204  -0.322   3.427  1.00  0.00           N  
ATOM    203  CA  GLY A  16       8.523  -0.724   3.914  1.00  0.00           C  
ATOM    204  C   GLY A  16       9.377  -1.323   2.799  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.594  -1.166   2.785  1.00  0.00           O  
ATOM    206  H   GLY A  16       7.076   0.647   3.190  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.033   0.148   4.324  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       8.403  -1.467   4.703  1.00  0.00           H  
ATOM    209  N   MET A  17       8.712  -1.926   1.818  1.00  0.00           N  
ATOM    210  CA  MET A  17       9.196  -2.417   0.557  1.00  0.00           C  
ATOM    211  C   MET A  17       9.821  -1.279  -0.253  1.00  0.00           C  
ATOM    212  O   MET A  17      10.801  -1.509  -0.961  1.00  0.00           O  
ATOM    213  CB  MET A  17       7.994  -3.076  -0.137  1.00  0.00           C  
ATOM    214  CG  MET A  17       8.335  -4.514  -0.489  1.00  0.00           C  
ATOM    215  SD  MET A  17       7.016  -5.443  -1.318  1.00  0.00           S  
ATOM    216  CE  MET A  17       5.908  -5.739   0.090  1.00  0.00           C  
ATOM    217  H   MET A  17       7.704  -1.975   1.901  1.00  0.00           H  
ATOM    218  HA  MET A  17       9.971  -3.156   0.758  1.00  0.00           H  
ATOM    219  HB2 MET A  17       7.121  -3.092   0.517  1.00  0.00           H  
ATOM    220  HB3 MET A  17       7.728  -2.514  -1.027  1.00  0.00           H  
ATOM    221  HG2 MET A  17       9.207  -4.464  -1.127  1.00  0.00           H  
ATOM    222  HG3 MET A  17       8.612  -5.047   0.421  1.00  0.00           H  
ATOM    223  HE1 MET A  17       5.028  -6.284  -0.251  1.00  0.00           H  
ATOM    224  HE2 MET A  17       6.426  -6.329   0.846  1.00  0.00           H  
ATOM    225  HE3 MET A  17       5.594  -4.792   0.528  1.00  0.00           H  
ATOM    226  N   ILE A  18       9.276  -0.058  -0.111  1.00  0.00           N  
ATOM    227  CA  ILE A  18       9.829   1.188  -0.659  1.00  0.00           C  
ATOM    228  C   ILE A  18      11.294   1.369  -0.260  1.00  0.00           C  
ATOM    229  O   ILE A  18      12.109   1.877  -1.029  1.00  0.00           O  
ATOM    230  CB  ILE A  18       8.997   2.378  -0.122  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       7.479   2.178  -0.276  1.00  0.00           C  
ATOM    232  CG2 ILE A  18       9.416   3.714  -0.762  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       7.084   1.648  -1.652  1.00  0.00           C  
ATOM    234  H   ILE A  18       8.417   0.029   0.431  1.00  0.00           H  
ATOM    235  HA  ILE A  18       9.773   1.155  -1.748  1.00  0.00           H  
ATOM    236  HB  ILE A  18       9.181   2.450   0.949  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       7.133   1.476   0.482  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       6.963   3.122  -0.097  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      10.452   3.941  -0.507  1.00  0.00           H  
ATOM    240 HG22 ILE A  18       9.320   3.662  -1.847  1.00  0.00           H  
ATOM    241 HG23 ILE A  18       8.793   4.524  -0.383  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       7.477   0.644  -1.811  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       6.007   1.585  -1.683  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       7.456   2.313  -2.429  1.00  0.00           H  
ATOM    245  N   ASP A  19      11.593   0.921   0.957  1.00  0.00           N  
ATOM    246  CA  ASP A  19      12.866   1.054   1.650  1.00  0.00           C  
ATOM    247  C   ASP A  19      13.291   2.532   1.738  1.00  0.00           C  
ATOM    248  O   ASP A  19      12.440   3.407   1.906  1.00  0.00           O  
ATOM    249  CB  ASP A  19      13.900   0.096   1.029  1.00  0.00           C  
ATOM    250  CG  ASP A  19      14.940  -0.362   2.051  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      15.751   0.475   2.508  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      14.945  -1.579   2.338  1.00  0.00           O  
ATOM    253  H   ASP A  19      10.806   0.490   1.426  1.00  0.00           H  
ATOM    254  HA  ASP A  19      12.694   0.714   2.672  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      13.382  -0.789   0.652  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      14.396   0.570   0.180  1.00  0.00           H  
ATOM    257  N   GLY A  20      14.599   2.807   1.725  1.00  0.00           N  
ATOM    258  CA  GLY A  20      15.199   4.077   2.109  1.00  0.00           C  
ATOM    259  C   GLY A  20      15.926   3.974   3.454  1.00  0.00           C  
ATOM    260  O   GLY A  20      16.358   4.997   3.981  1.00  0.00           O  
ATOM    261  H   GLY A  20      15.229   2.009   1.663  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      15.919   4.374   1.346  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      14.434   4.851   2.180  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -12.430  -6.858   4.354  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.035  -6.081   3.256  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.950  -5.552   2.328  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.803  -5.442   2.756  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.751  -6.276   4.826  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.949  -7.660   3.972  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.141  -7.159   5.004  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.716  -6.720   2.694  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.588  -5.238   3.670  1.00  0.00           H  
ATOM     10  N   LEU A   2     -12.314  -5.225   1.080  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -11.395  -4.896  -0.016  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.366  -3.803   0.298  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.271  -3.834  -0.253  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -12.175  -4.539  -1.295  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -12.981  -3.217  -1.250  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -13.175  -2.687  -2.677  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.363  -3.388  -0.599  1.00  0.00           C  
ATOM     18  H   LEU A   2     -13.281  -5.330   0.807  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -10.825  -5.802  -0.231  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -11.434  -4.463  -2.092  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -12.837  -5.364  -1.561  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -12.431  -2.467  -0.681  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -13.732  -1.750  -2.657  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.205  -2.497  -3.138  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -13.719  -3.414  -3.280  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.913  -4.196  -1.084  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.268  -3.590   0.464  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.935  -2.465  -0.705  1.00  0.00           H  
ATOM     29  N   PHE A   3     -10.668  -2.887   1.222  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -9.766  -1.840   1.684  1.00  0.00           C  
ATOM     31  C   PHE A   3      -8.445  -2.444   2.150  1.00  0.00           C  
ATOM     32  O   PHE A   3      -7.363  -2.015   1.763  1.00  0.00           O  
ATOM     33  CB  PHE A   3     -10.453  -1.177   2.877  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -9.875   0.170   3.264  1.00  0.00           C  
ATOM     35  CD1 PHE A   3     -10.294   1.336   2.594  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -8.900   0.260   4.277  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -9.740   2.583   2.934  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -8.349   1.508   4.617  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -8.767   2.669   3.944  1.00  0.00           C  
ATOM     40  H   PHE A   3     -11.596  -2.884   1.611  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -9.592  -1.115   0.887  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -11.503  -1.093   2.652  1.00  0.00           H  
ATOM     43  HB3 PHE A   3     -10.430  -1.853   3.729  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -11.039   1.280   1.813  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -8.560  -0.627   4.792  1.00  0.00           H  
ATOM     46  HE1 PHE A   3     -10.060   3.477   2.417  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -7.592   1.576   5.386  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -8.334   3.626   4.202  1.00  0.00           H  
ATOM     49  N   GLY A   4      -8.583  -3.504   2.941  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -7.486  -4.296   3.482  1.00  0.00           C  
ATOM     51  C   GLY A   4      -6.678  -5.062   2.428  1.00  0.00           C  
ATOM     52  O   GLY A   4      -5.628  -5.598   2.774  1.00  0.00           O  
ATOM     53  H   GLY A   4      -9.559  -3.724   3.127  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -6.805  -3.631   4.015  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -7.889  -5.014   4.195  1.00  0.00           H  
ATOM     56  N   ALA A   5      -7.133  -5.127   1.167  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -6.353  -5.672   0.057  1.00  0.00           C  
ATOM     58  C   ALA A   5      -5.553  -4.586  -0.676  1.00  0.00           C  
ATOM     59  O   ALA A   5      -4.636  -4.920  -1.424  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -7.284  -6.392  -0.925  1.00  0.00           C  
ATOM     61  H   ALA A   5      -8.000  -4.657   0.924  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -5.643  -6.405   0.445  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -6.683  -6.888  -1.687  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -7.879  -7.137  -0.397  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -7.941  -5.674  -1.415  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.889  -3.306  -0.473  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -5.189  -2.152  -1.016  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.588  -1.324   0.115  1.00  0.00           C  
ATOM     69  O   ILE A   6      -3.565  -1.733   0.654  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -6.027  -1.365  -2.044  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.505  -1.345  -1.664  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.822  -2.000  -3.414  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.343  -0.284  -2.385  1.00  0.00           C  
ATOM     74  H   ILE A   6      -6.676  -3.092   0.122  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -4.356  -2.528  -1.570  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.663  -0.344  -2.100  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.904  -2.336  -1.862  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.549  -1.157  -0.600  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -4.762  -1.960  -3.663  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -6.149  -3.039  -3.377  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -6.387  -1.445  -4.158  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.356  -0.473  -3.459  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -9.366  -0.320  -2.011  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -7.930   0.707  -2.196  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.203  -0.180   0.436  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.804   0.892   1.340  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.287   1.099   1.463  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.754   1.975   0.783  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -5.519   0.711   2.684  1.00  0.00           C  
ATOM     90  H   ALA A   7      -6.076  -0.011  -0.038  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.185   1.795   0.860  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -5.188  -0.206   3.171  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -5.309   1.561   3.331  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -6.594   0.655   2.518  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.582   0.271   2.246  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -1.124   0.200   2.287  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.481   0.141   0.895  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.573   0.740   0.692  1.00  0.00           O  
ATOM     99  H   GLY A   8      -3.098  -0.458   2.714  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.742   1.067   2.821  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.832  -0.694   2.838  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.136  -0.494  -0.087  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.708  -0.525  -1.488  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.551   0.869  -2.109  1.00  0.00           C  
ATOM    105  O   PHE A   9       0.123   1.021  -3.123  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.749  -1.307  -2.298  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -1.307  -1.676  -3.702  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -0.218  -2.548  -3.891  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -1.966  -1.131  -4.821  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.214  -2.868  -5.190  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -1.539  -1.458  -6.120  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -0.448  -2.325  -6.305  1.00  0.00           C  
ATOM    113  H   PHE A   9      -2.000  -0.982   0.148  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.255  -1.035  -1.542  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.994  -2.223  -1.766  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.655  -0.701  -2.357  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.307  -2.966  -3.044  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.793  -0.449  -4.690  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.066  -3.520  -5.323  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -2.041  -1.031  -6.976  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -0.111  -2.568  -7.302  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.185   1.881  -1.515  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.191   3.260  -1.958  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.443   4.101  -0.921  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.467   4.842  -1.287  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.656   3.697  -2.192  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.342   2.855  -3.297  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -2.719   5.169  -2.604  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.325   1.842  -2.712  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.739   1.690  -0.685  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -0.641   3.338  -2.896  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.211   3.582  -1.255  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -3.905   3.495  -3.977  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -2.595   2.329  -3.893  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -2.161   5.310  -3.531  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -3.760   5.455  -2.753  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -2.296   5.793  -1.819  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.717   1.222  -3.518  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -3.827   1.213  -1.976  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.152   2.365  -2.230  1.00  0.00           H  
ATOM    141  N   GLU A  11      -0.756   3.938   0.370  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.108   4.652   1.473  1.00  0.00           C  
ATOM    143  C   GLU A  11       1.394   4.337   1.579  1.00  0.00           C  
ATOM    144  O   GLU A  11       2.138   5.087   2.209  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -0.816   4.305   2.791  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.279   4.774   2.831  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -2.999   4.227   4.065  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -3.374   3.034   4.025  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -3.171   5.006   5.029  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.514   3.301   0.614  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -0.207   5.724   1.297  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.776   3.227   2.935  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.282   4.776   3.618  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -2.300   5.865   2.836  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.810   4.434   1.941  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.864   3.250   0.958  1.00  0.00           N  
ATOM    157  CA  ASN A  12       3.273   2.884   0.793  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.550   2.536  -0.682  1.00  0.00           C  
ATOM    159  O   ASN A  12       4.504   1.820  -0.980  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.646   1.743   1.775  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.129   2.190   3.157  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       4.824   1.442   3.834  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       3.797   3.385   3.627  1.00  0.00           N  
ATOM    164  H   ASN A  12       1.187   2.614   0.538  1.00  0.00           H  
ATOM    165  HA  ASN A  12       3.903   3.745   1.018  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.804   1.062   1.898  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       4.461   1.156   1.351  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       3.201   4.033   3.101  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       4.147   3.633   4.536  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.742   3.061  -1.618  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.689   2.711  -3.041  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.893   3.127  -3.893  1.00  0.00           C  
ATOM    173  O   GLY A  13       3.740   3.383  -5.085  1.00  0.00           O  
ATOM    174  H   GLY A  13       2.023   3.713  -1.313  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.585   1.628  -3.124  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       1.794   3.160  -3.472  1.00  0.00           H  
ATOM    177  N   ALA A  14       5.086   3.178  -3.300  1.00  0.00           N  
ATOM    178  CA  ALA A  14       6.373   3.243  -3.970  1.00  0.00           C  
ATOM    179  C   ALA A  14       7.295   2.287  -3.209  1.00  0.00           C  
ATOM    180  O   ALA A  14       8.223   2.698  -2.510  1.00  0.00           O  
ATOM    181  CB  ALA A  14       6.872   4.690  -4.020  1.00  0.00           C  
ATOM    182  H   ALA A  14       5.108   2.859  -2.335  1.00  0.00           H  
ATOM    183  HA  ALA A  14       6.267   2.882  -4.995  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       7.002   5.077  -3.008  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       7.824   4.719  -4.551  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       6.151   5.309  -4.555  1.00  0.00           H  
ATOM    187  N   GLU A  15       6.952   0.998  -3.276  1.00  0.00           N  
ATOM    188  CA  GLU A  15       7.542  -0.044  -2.449  1.00  0.00           C  
ATOM    189  C   GLU A  15       9.048  -0.175  -2.710  1.00  0.00           C  
ATOM    190  O   GLU A  15       9.534   0.043  -3.820  1.00  0.00           O  
ATOM    191  CB  GLU A  15       6.822  -1.380  -2.698  1.00  0.00           C  
ATOM    192  CG  GLU A  15       5.354  -1.342  -2.244  1.00  0.00           C  
ATOM    193  CD  GLU A  15       4.672  -2.699  -2.440  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       4.797  -3.541  -1.523  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       4.042  -2.879  -3.506  1.00  0.00           O  
ATOM    196  H   GLU A  15       6.167   0.729  -3.850  1.00  0.00           H  
ATOM    197  HA  GLU A  15       7.396   0.238  -1.405  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       6.870  -1.624  -3.761  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       7.337  -2.163  -2.140  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       5.316  -1.068  -1.188  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       4.815  -0.582  -2.813  1.00  0.00           H  
ATOM    202  N   GLY A  16       9.789  -0.536  -1.660  1.00  0.00           N  
ATOM    203  CA  GLY A  16      11.234  -0.715  -1.669  1.00  0.00           C  
ATOM    204  C   GLY A  16      11.919   0.514  -1.089  1.00  0.00           C  
ATOM    205  O   GLY A  16      12.831   0.381  -0.278  1.00  0.00           O  
ATOM    206  H   GLY A  16       9.339  -0.598  -0.765  1.00  0.00           H  
ATOM    207  HA2 GLY A  16      11.491  -1.587  -1.066  1.00  0.00           H  
ATOM    208  HA3 GLY A  16      11.589  -0.876  -2.687  1.00  0.00           H  
ATOM    209  N   MET A  17      11.422   1.709  -1.427  1.00  0.00           N  
ATOM    210  CA  MET A  17      11.909   2.991  -0.945  1.00  0.00           C  
ATOM    211  C   MET A  17      11.831   3.089   0.580  1.00  0.00           C  
ATOM    212  O   MET A  17      12.665   3.727   1.214  1.00  0.00           O  
ATOM    213  CB  MET A  17      11.078   4.100  -1.603  1.00  0.00           C  
ATOM    214  CG  MET A  17      12.011   5.219  -2.047  1.00  0.00           C  
ATOM    215  SD  MET A  17      11.257   6.855  -2.270  1.00  0.00           S  
ATOM    216  CE  MET A  17      10.040   6.479  -3.554  1.00  0.00           C  
ATOM    217  H   MET A  17      10.627   1.765  -2.045  1.00  0.00           H  
ATOM    218  HA  MET A  17      12.956   3.074  -1.242  1.00  0.00           H  
ATOM    219  HB2 MET A  17      10.551   3.715  -2.471  1.00  0.00           H  
ATOM    220  HB3 MET A  17      10.339   4.481  -0.898  1.00  0.00           H  
ATOM    221  HG2 MET A  17      12.775   5.290  -1.283  1.00  0.00           H  
ATOM    222  HG3 MET A  17      12.495   4.919  -2.977  1.00  0.00           H  
ATOM    223  HE1 MET A  17      10.541   6.057  -4.426  1.00  0.00           H  
ATOM    224  HE2 MET A  17       9.321   5.761  -3.163  1.00  0.00           H  
ATOM    225  HE3 MET A  17       9.517   7.392  -3.840  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.800   2.447   1.133  1.00  0.00           N  
ATOM    227  CA  ILE A  18      10.532   2.268   2.556  1.00  0.00           C  
ATOM    228  C   ILE A  18      11.753   1.663   3.281  1.00  0.00           C  
ATOM    229  O   ILE A  18      11.954   1.966   4.455  1.00  0.00           O  
ATOM    230  CB  ILE A  18       9.259   1.389   2.701  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       7.941   2.109   2.314  1.00  0.00           C  
ATOM    232  CG2 ILE A  18       9.063   0.866   4.137  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       7.794   2.559   0.855  1.00  0.00           C  
ATOM    234  H   ILE A  18      10.159   2.037   0.467  1.00  0.00           H  
ATOM    235  HA  ILE A  18      10.338   3.245   3.000  1.00  0.00           H  
ATOM    236  HB  ILE A  18       9.384   0.515   2.058  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       7.118   1.419   2.501  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       7.800   2.976   2.961  1.00  0.00           H  
ATOM    239 HG21 ILE A  18       9.885   0.203   4.408  1.00  0.00           H  
ATOM    240 HG22 ILE A  18       9.029   1.700   4.840  1.00  0.00           H  
ATOM    241 HG23 ILE A  18       8.136   0.297   4.211  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       6.758   2.844   0.669  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       8.424   3.426   0.658  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       8.063   1.743   0.186  1.00  0.00           H  
ATOM    245  N   ASP A  19      12.561   0.843   2.590  1.00  0.00           N  
ATOM    246  CA  ASP A  19      13.726   0.116   3.099  1.00  0.00           C  
ATOM    247  C   ASP A  19      13.412  -0.682   4.375  1.00  0.00           C  
ATOM    248  O   ASP A  19      12.926  -1.810   4.277  1.00  0.00           O  
ATOM    249  CB  ASP A  19      14.933   1.062   3.218  1.00  0.00           C  
ATOM    250  CG  ASP A  19      16.163   0.329   3.755  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      16.697  -0.521   3.010  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      16.534   0.621   4.914  1.00  0.00           O  
ATOM    253  H   ASP A  19      12.369   0.701   1.604  1.00  0.00           H  
ATOM    254  HA  ASP A  19      13.997  -0.621   2.341  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      15.164   1.474   2.234  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      14.687   1.893   3.881  1.00  0.00           H  
ATOM    257  N   GLY A  20      13.647  -0.110   5.561  1.00  0.00           N  
ATOM    258  CA  GLY A  20      13.448  -0.737   6.860  1.00  0.00           C  
ATOM    259  C   GLY A  20      11.969  -0.828   7.231  1.00  0.00           C  
ATOM    260  O   GLY A  20      11.536  -0.203   8.198  1.00  0.00           O  
ATOM    261  H   GLY A  20      14.029   0.826   5.546  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      13.876  -1.740   6.844  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      13.970  -0.152   7.617  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.742  -8.380   4.342  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.840  -7.638   3.696  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.285  -6.739   2.601  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.122  -6.353   2.685  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.048  -7.718   4.663  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.307  -8.992   3.665  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.093  -8.920   5.119  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.552  -8.343   3.267  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.344  -7.019   4.439  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.106  -6.413   1.593  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.698  -5.726   0.365  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.918  -4.427   0.594  1.00  0.00           C  
ATOM     13  O   LEU A   2      -7.983  -4.147  -0.148  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.908  -5.492  -0.562  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.940  -4.429  -0.115  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -12.835  -4.063  -1.307  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -12.832  -4.896   1.046  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.062  -6.741   1.606  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.023  -6.400  -0.163  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.499  -5.175  -1.523  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.417  -6.441  -0.735  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.420  -3.527   0.204  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -13.373  -4.943  -1.663  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -13.555  -3.298  -1.013  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.226  -3.664  -2.119  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.299  -5.853   0.807  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.257  -4.980   1.966  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.617  -4.160   1.222  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.241  -3.673   1.650  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.580  -2.427   2.019  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.076  -2.634   2.142  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.273  -1.907   1.567  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.139  -2.025   3.383  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -8.855  -0.589   3.777  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -9.628   0.456   3.236  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -7.802  -0.292   4.665  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -9.349   1.791   3.580  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.528   1.043   5.011  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -8.299   2.085   4.466  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.036  -3.936   2.210  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.795  -1.658   1.275  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.200  -2.217   3.381  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -8.758  -2.703   4.145  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -10.436   0.240   2.552  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -7.194  -1.082   5.082  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -9.940   2.593   3.162  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.715   1.273   5.686  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -8.077   3.111   4.725  1.00  0.00           H  
ATOM     49  N   GLY A   4      -6.735  -3.695   2.867  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -5.375  -4.144   3.123  1.00  0.00           C  
ATOM     51  C   GLY A   4      -4.620  -4.614   1.875  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.408  -4.793   1.961  1.00  0.00           O  
ATOM     53  H   GLY A   4      -7.546  -4.182   3.236  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -4.814  -3.324   3.573  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -5.405  -4.968   3.835  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.293  -4.810   0.731  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.631  -5.066  -0.548  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.337  -3.769  -1.315  1.00  0.00           C  
ATOM     59  O   ALA A   5      -3.513  -3.785  -2.226  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.495  -6.000  -1.402  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.294  -4.640   0.707  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.679  -5.566  -0.363  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -4.953  -6.254  -2.315  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -5.711  -6.915  -0.851  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -6.427  -5.507  -1.678  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.010  -2.663  -0.972  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.818  -1.338  -1.542  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.317  -0.360  -0.482  1.00  0.00           C  
ATOM     69  O   ILE A   6      -3.143  -0.433  -0.137  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -6.030  -0.869  -2.370  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.343  -1.349  -1.758  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.859  -1.391  -3.793  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.591  -0.610  -2.251  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.699  -2.705  -0.235  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -4.015  -1.418  -2.245  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -6.041   0.213  -2.415  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.428  -2.411  -1.972  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.260  -1.211  -0.687  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -5.804  -2.480  -3.770  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -6.695  -1.063  -4.403  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -4.932  -0.990  -4.204  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.486   0.459  -2.065  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.737  -0.783  -3.317  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -9.463  -0.981  -1.712  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.187   0.544  -0.009  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.979   1.705   0.853  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.581   2.334   0.762  1.00  0.00           C  
ATOM     88  O   ALA A   7      -3.414   3.305   0.022  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -5.399   1.354   2.286  1.00  0.00           C  
ATOM     90  H   ALA A   7      -6.138   0.425  -0.319  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.664   2.464   0.468  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -6.433   1.011   2.289  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -4.765   0.563   2.685  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -5.318   2.237   2.920  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.573   1.751   1.425  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -1.161   2.090   1.279  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.708   2.215  -0.181  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.170   3.025  -0.474  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.802   0.926   1.958  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.966   3.025   1.800  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.565   1.312   1.757  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.324   1.470  -1.110  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -1.068   1.566  -2.543  1.00  0.00           C  
ATOM    104  C   PHE A   9      -1.417   2.936  -3.137  1.00  0.00           C  
ATOM    105  O   PHE A   9      -0.862   3.331  -4.159  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.893   0.495  -3.258  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -1.442   0.270  -4.684  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -0.226  -0.394  -4.932  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -2.193   0.786  -5.756  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.232  -0.552  -6.251  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -1.734   0.627  -7.075  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -0.523  -0.045  -7.324  1.00  0.00           C  
ATOM    113  H   PHE A   9      -2.016   0.784  -0.808  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -0.012   1.370  -2.714  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.809  -0.445  -2.717  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.943   0.795  -3.249  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.369  -0.761  -4.106  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -3.107   1.330  -5.566  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.176  -1.048  -6.429  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -2.304   1.040  -7.893  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -0.165  -0.156  -8.337  1.00  0.00           H  
ATOM    122  N   ILE A  10      -2.351   3.653  -2.512  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.841   4.953  -2.943  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.236   6.033  -2.046  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.874   7.101  -2.533  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -4.387   4.941  -2.921  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.955   3.886  -3.900  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.955   6.308  -3.316  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.436   2.636  -3.167  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.753   3.284  -1.655  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -2.504   5.147  -3.962  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.729   4.714  -1.905  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.810   4.286  -4.448  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.199   3.605  -4.636  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -4.597   6.576  -4.311  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -6.044   6.263  -3.314  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -4.637   7.064  -2.599  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.628   2.207  -2.577  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -6.263   2.893  -2.504  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.776   1.909  -3.903  1.00  0.00           H  
ATOM    141  N   GLU A  11      -2.089   5.746  -0.748  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.448   6.648   0.205  1.00  0.00           C  
ATOM    143  C   GLU A  11       0.055   6.804  -0.085  1.00  0.00           C  
ATOM    144  O   GLU A  11       0.635   7.823   0.287  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.685   6.136   1.635  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -3.172   6.152   2.030  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.413   5.428   3.357  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -3.647   4.199   3.307  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -3.374   6.111   4.404  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.476   4.872  -0.396  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -1.903   7.635   0.111  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.299   5.122   1.712  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.135   6.765   2.336  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.508   7.188   2.107  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.773   5.669   1.258  1.00  0.00           H  
ATOM    156  N   ASN A  12       0.681   5.837  -0.774  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.065   5.907  -1.226  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.236   5.138  -2.530  1.00  0.00           C  
ATOM    159  O   ASN A  12       2.706   5.693  -3.521  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.012   5.309  -0.174  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.443   5.296  -0.711  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       4.849   4.363  -1.401  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       5.238   6.305  -0.407  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.160   5.012  -1.052  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.341   6.949  -1.398  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.953   5.892   0.743  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       2.710   4.284   0.053  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       5.044   6.752   0.509  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       6.179   6.303  -0.758  1.00  0.00           H  
ATOM    170  N   GLY A  13       1.928   3.838  -2.487  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.352   2.869  -3.474  1.00  0.00           C  
ATOM    172  C   GLY A  13       2.956   1.643  -2.794  1.00  0.00           C  
ATOM    173  O   GLY A  13       2.349   0.575  -2.835  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.483   3.473  -1.647  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       1.490   2.570  -4.067  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       3.094   3.318  -4.131  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.153   1.779  -2.204  1.00  0.00           N  
ATOM    178  CA  ALA A  14       4.948   0.638  -1.742  1.00  0.00           C  
ATOM    179  C   ALA A  14       5.956   0.937  -0.612  1.00  0.00           C  
ATOM    180  O   ALA A  14       6.745   0.048  -0.284  1.00  0.00           O  
ATOM    181  CB  ALA A  14       5.688   0.045  -2.953  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.554   2.714  -2.145  1.00  0.00           H  
ATOM    183  HA  ALA A  14       4.264  -0.123  -1.362  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       4.973  -0.214  -3.735  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       6.407   0.768  -3.339  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       6.216  -0.862  -2.655  1.00  0.00           H  
ATOM    187  N   GLU A  15       6.005   2.147  -0.035  1.00  0.00           N  
ATOM    188  CA  GLU A  15       7.034   2.468   0.959  1.00  0.00           C  
ATOM    189  C   GLU A  15       7.042   1.492   2.146  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.006   1.011   2.604  1.00  0.00           O  
ATOM    191  CB  GLU A  15       6.981   3.932   1.429  1.00  0.00           C  
ATOM    192  CG  GLU A  15       5.791   4.299   2.334  1.00  0.00           C  
ATOM    193  CD  GLU A  15       5.870   5.760   2.796  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       6.685   6.030   3.703  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       5.138   6.598   2.213  1.00  0.00           O  
ATOM    196  H   GLU A  15       5.404   2.898  -0.362  1.00  0.00           H  
ATOM    197  HA  GLU A  15       7.987   2.348   0.443  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       7.900   4.134   1.980  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       6.991   4.575   0.551  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       4.857   4.124   1.799  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       5.796   3.658   3.216  1.00  0.00           H  
ATOM    202  N   GLY A  16       8.250   1.185   2.621  1.00  0.00           N  
ATOM    203  CA  GLY A  16       8.528   0.284   3.727  1.00  0.00           C  
ATOM    204  C   GLY A  16       8.868  -1.101   3.197  1.00  0.00           C  
ATOM    205  O   GLY A  16       9.838  -1.707   3.641  1.00  0.00           O  
ATOM    206  H   GLY A  16       9.045   1.494   2.094  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.376   0.667   4.294  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       7.660   0.214   4.382  1.00  0.00           H  
ATOM    209  N   MET A  17       8.128  -1.558   2.183  1.00  0.00           N  
ATOM    210  CA  MET A  17       8.282  -2.841   1.525  1.00  0.00           C  
ATOM    211  C   MET A  17       9.671  -3.001   0.910  1.00  0.00           C  
ATOM    212  O   MET A  17      10.209  -4.103   0.860  1.00  0.00           O  
ATOM    213  CB  MET A  17       7.188  -2.961   0.456  1.00  0.00           C  
ATOM    214  CG  MET A  17       6.585  -4.351   0.543  1.00  0.00           C  
ATOM    215  SD  MET A  17       5.576  -4.842  -0.881  1.00  0.00           S  
ATOM    216  CE  MET A  17       5.149  -6.532  -0.383  1.00  0.00           C  
ATOM    217  H   MET A  17       7.401  -0.978   1.791  1.00  0.00           H  
ATOM    218  HA  MET A  17       8.155  -3.612   2.285  1.00  0.00           H  
ATOM    219  HB2 MET A  17       6.406  -2.226   0.621  1.00  0.00           H  
ATOM    220  HB3 MET A  17       7.612  -2.794  -0.534  1.00  0.00           H  
ATOM    221  HG2 MET A  17       7.428  -5.021   0.645  1.00  0.00           H  
ATOM    222  HG3 MET A  17       5.982  -4.423   1.449  1.00  0.00           H  
ATOM    223  HE1 MET A  17       4.591  -6.508   0.554  1.00  0.00           H  
ATOM    224  HE2 MET A  17       4.536  -6.993  -1.157  1.00  0.00           H  
ATOM    225  HE3 MET A  17       6.060  -7.116  -0.249  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.224  -1.879   0.441  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.590  -1.736  -0.070  1.00  0.00           C  
ATOM    228  C   ILE A  18      12.626  -2.262   0.944  1.00  0.00           C  
ATOM    229  O   ILE A  18      13.684  -2.727   0.528  1.00  0.00           O  
ATOM    230  CB  ILE A  18      11.848  -0.243  -0.419  1.00  0.00           C  
ATOM    231  CG1 ILE A  18      11.123   0.225  -1.706  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      13.342   0.086  -0.630  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       9.598   0.328  -1.615  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.613  -1.072   0.493  1.00  0.00           H  
ATOM    235  HA  ILE A  18      11.688  -2.335  -0.977  1.00  0.00           H  
ATOM    236  HB  ILE A  18      11.507   0.355   0.428  1.00  0.00           H  
ATOM    237 HG12 ILE A  18      11.481   1.223  -1.963  1.00  0.00           H  
ATOM    238 HG13 ILE A  18      11.383  -0.440  -2.532  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      13.760  -0.550  -1.412  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      13.468   1.132  -0.912  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      13.904  -0.069   0.291  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       9.148  -0.663  -1.599  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       9.322   0.881  -0.718  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       9.221   0.858  -2.488  1.00  0.00           H  
ATOM    245  N   ASP A  19      12.332  -2.166   2.249  1.00  0.00           N  
ATOM    246  CA  ASP A  19      13.260  -2.343   3.366  1.00  0.00           C  
ATOM    247  C   ASP A  19      14.546  -1.533   3.169  1.00  0.00           C  
ATOM    248  O   ASP A  19      15.643  -2.052   2.949  1.00  0.00           O  
ATOM    249  CB  ASP A  19      13.502  -3.822   3.702  1.00  0.00           C  
ATOM    250  CG  ASP A  19      14.330  -3.988   4.985  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      14.339  -3.042   5.808  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      14.913  -5.082   5.151  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.400  -1.853   2.501  1.00  0.00           H  
ATOM    254  HA  ASP A  19      12.762  -1.925   4.242  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      12.536  -4.309   3.847  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      14.015  -4.305   2.869  1.00  0.00           H  
ATOM    257  N   GLY A  20      14.393  -0.210   3.257  1.00  0.00           N  
ATOM    258  CA  GLY A  20      15.493   0.740   3.226  1.00  0.00           C  
ATOM    259  C   GLY A  20      16.254   0.704   4.549  1.00  0.00           C  
ATOM    260  O   GLY A  20      16.132   1.640   5.339  1.00  0.00           O  
ATOM    261  H   GLY A  20      13.468   0.134   3.458  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      16.168   0.491   2.406  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      15.098   1.743   3.065  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -13.426  -5.806   3.917  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.833  -5.178   2.646  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.610  -4.892   1.788  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.518  -4.757   2.338  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.744  -5.210   4.367  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.991  -6.698   3.727  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.227  -5.932   4.520  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.509  -5.845   2.111  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.345  -4.239   2.856  1.00  0.00           H  
ATOM     10  N   LEU A   2     -12.793  -4.792   0.462  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -11.715  -4.730  -0.537  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.691  -3.613  -0.303  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.546  -3.744  -0.722  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -12.319  -4.639  -1.953  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -12.964  -3.273  -2.294  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -12.002  -2.334  -3.037  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.208  -3.475  -3.168  1.00  0.00           C  
ATOM     18  H   LEU A   2     -13.726  -4.890   0.087  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -11.169  -5.673  -0.478  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -11.534  -4.854  -2.681  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -13.062  -5.433  -2.049  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -13.280  -2.784  -1.369  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -12.493  -1.381  -3.233  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.111  -2.142  -2.444  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -11.698  -2.778  -3.987  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.939  -3.971  -4.102  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.942  -4.084  -2.640  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.663  -2.511  -3.397  1.00  0.00           H  
ATOM     29  N   PHE A   3     -11.071  -2.554   0.418  1.00  0.00           N  
ATOM     30  CA  PHE A   3     -10.210  -1.436   0.783  1.00  0.00           C  
ATOM     31  C   PHE A   3      -8.950  -1.942   1.473  1.00  0.00           C  
ATOM     32  O   PHE A   3      -7.833  -1.564   1.134  1.00  0.00           O  
ATOM     33  CB  PHE A   3     -11.003  -0.586   1.776  1.00  0.00           C  
ATOM     34  CG  PHE A   3     -10.458   0.813   1.980  1.00  0.00           C  
ATOM     35  CD1 PHE A   3     -10.691   1.808   1.011  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -9.698   1.118   3.127  1.00  0.00           C  
ATOM     37  CE1 PHE A   3     -10.168   3.101   1.188  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -9.179   2.413   3.304  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -9.411   3.403   2.334  1.00  0.00           C  
ATOM     40  H   PHE A   3     -12.026  -2.508   0.735  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -9.951  -0.857  -0.105  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -12.028  -0.552   1.442  1.00  0.00           H  
ATOM     43  HB3 PHE A   3     -11.062  -1.103   2.732  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -11.270   1.585   0.127  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -9.500   0.364   3.874  1.00  0.00           H  
ATOM     46  HE1 PHE A   3     -10.343   3.864   0.442  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -8.587   2.647   4.178  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -9.000   4.395   2.467  1.00  0.00           H  
ATOM     49  N   GLY A   4      -9.176  -2.862   2.407  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -8.149  -3.529   3.197  1.00  0.00           C  
ATOM     51  C   GLY A   4      -7.201  -4.414   2.381  1.00  0.00           C  
ATOM     52  O   GLY A   4      -6.182  -4.831   2.923  1.00  0.00           O  
ATOM     53  H   GLY A   4     -10.167  -3.060   2.524  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -7.554  -2.770   3.706  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -8.631  -4.148   3.954  1.00  0.00           H  
ATOM     56  N   ALA A   5      -7.509  -4.706   1.108  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -6.587  -5.388   0.202  1.00  0.00           C  
ATOM     58  C   ALA A   5      -5.715  -4.402  -0.588  1.00  0.00           C  
ATOM     59  O   ALA A   5      -4.696  -4.815  -1.138  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -7.373  -6.277  -0.767  1.00  0.00           C  
ATOM     61  H   ALA A   5      -8.359  -4.326   0.702  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -5.923  -6.031   0.783  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -6.672  -6.857  -1.369  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -8.015  -6.959  -0.211  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -7.977  -5.663  -1.436  1.00  0.00           H  
ATOM     66  N   ILE A   6      -6.109  -3.123  -0.662  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -5.367  -2.055  -1.315  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.941  -1.004  -0.293  1.00  0.00           C  
ATOM     69  O   ILE A   6      -4.005  -1.269   0.452  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -6.072  -1.513  -2.573  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.589  -1.492  -2.397  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.674  -2.394  -3.753  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.333  -0.626  -3.419  1.00  0.00           C  
ATOM     74  H   ILE A   6      -6.964  -2.834  -0.208  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -4.459  -2.487  -1.675  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.717  -0.510  -2.782  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.941  -2.519  -2.443  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.780  -1.103  -1.404  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -6.151  -2.027  -4.657  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -4.592  -2.349  -3.874  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -5.976  -3.421  -3.550  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.228  -1.044  -4.419  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -9.392  -0.591  -3.162  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -7.935   0.389  -3.406  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.602   0.162  -0.289  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -5.333   1.410   0.420  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.851   1.669   0.737  1.00  0.00           C  
ATOM     88  O   ALA A   7      -3.199   2.391  -0.019  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -6.249   1.499   1.647  1.00  0.00           C  
ATOM     90  H   ALA A   7      -6.406   0.198  -0.896  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.623   2.192  -0.285  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -6.111   2.460   2.141  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -7.289   1.413   1.332  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -6.024   0.697   2.349  1.00  0.00           H  
ATOM     95  N   GLY A   8      -3.300   1.029   1.777  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -1.870   0.965   2.072  1.00  0.00           C  
ATOM     97  C   GLY A   8      -1.002   0.661   0.841  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.124   1.148   0.751  1.00  0.00           O  
ATOM     99  H   GLY A   8      -3.908   0.416   2.299  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -1.558   1.905   2.518  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -1.702   0.180   2.809  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.528  -0.093  -0.134  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.897  -0.345  -1.424  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.588   0.945  -2.191  1.00  0.00           C  
ATOM    105  O   PHE A   9       0.460   1.058  -2.821  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.817  -1.227  -2.273  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -1.134  -1.762  -3.514  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -0.210  -2.818  -3.403  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -1.379  -1.175  -4.770  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.466  -3.287  -4.542  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -0.704  -1.645  -5.910  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       0.219  -2.701  -5.797  1.00  0.00           C  
ATOM    113  H   PHE A   9      -2.443  -0.511   0.031  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.033  -0.880  -1.251  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -2.154  -2.069  -1.673  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.695  -0.647  -2.565  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -0.005  -3.263  -2.439  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.071  -0.350  -4.861  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.184  -4.089  -4.448  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -0.884  -1.184  -6.869  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       0.746  -3.055  -6.671  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.515   1.902  -2.157  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.409   3.181  -2.839  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.661   4.169  -1.942  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.161   4.939  -2.433  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.825   3.681  -3.223  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.551   2.701  -4.178  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -2.744   5.043  -3.922  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.566   1.819  -3.450  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.301   1.791  -1.523  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -0.815   3.048  -3.742  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.424   3.804  -2.315  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.103   3.251  -4.941  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -2.825   2.072  -4.694  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -2.310   5.783  -3.251  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -2.127   4.957  -4.817  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -3.746   5.376  -4.194  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.073   1.226  -2.682  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.332   2.440  -2.985  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.038   1.156  -4.175  1.00  0.00           H  
ATOM    141  N   GLU A  11      -0.923   4.136  -0.632  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.262   5.007   0.339  1.00  0.00           C  
ATOM    143  C   GLU A  11       1.239   4.692   0.451  1.00  0.00           C  
ATOM    144  O   GLU A  11       2.017   5.559   0.858  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -0.953   4.865   1.703  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.415   5.349   1.693  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.200   4.825   2.901  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -2.795   5.147   4.039  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -4.203   4.113   2.670  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.657   3.514  -0.297  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -0.358   6.040   0.005  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.915   3.819   1.995  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.401   5.441   2.447  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -2.427   6.440   1.694  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.914   5.016   0.782  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.663   3.473   0.081  1.00  0.00           N  
ATOM    157  CA  ASN A  12       3.074   3.103  -0.017  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.298   1.848  -0.856  1.00  0.00           C  
ATOM    159  O   ASN A  12       4.128   1.865  -1.761  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.682   2.899   1.385  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.889   3.802   1.579  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       6.020   3.342   1.665  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       4.658   5.107   1.618  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.961   2.801  -0.215  1.00  0.00           H  
ATOM    165  HA  ASN A  12       3.596   3.921  -0.518  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.947   3.110   2.162  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       3.998   1.865   1.513  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       3.699   5.439   1.461  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       5.428   5.735   1.761  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.637   0.741  -0.496  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.732  -0.582  -1.118  1.00  0.00           C  
ATOM    172  C   GLY A  13       4.100  -1.274  -1.073  1.00  0.00           C  
ATOM    173  O   GLY A  13       4.153  -2.488  -1.258  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.928   0.848   0.227  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.022  -1.240  -0.619  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       2.435  -0.494  -2.163  1.00  0.00           H  
ATOM    177  N   ALA A  14       5.191  -0.542  -0.831  1.00  0.00           N  
ATOM    178  CA  ALA A  14       6.565  -1.008  -0.971  1.00  0.00           C  
ATOM    179  C   ALA A  14       7.447  -0.488   0.173  1.00  0.00           C  
ATOM    180  O   ALA A  14       8.616  -0.160  -0.035  1.00  0.00           O  
ATOM    181  CB  ALA A  14       7.078  -0.578  -2.352  1.00  0.00           C  
ATOM    182  H   ALA A  14       5.056   0.463  -0.806  1.00  0.00           H  
ATOM    183  HA  ALA A  14       6.580  -2.097  -0.928  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       7.138   0.509  -2.405  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       8.065  -1.005  -2.521  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       6.402  -0.941  -3.126  1.00  0.00           H  
ATOM    187  N   GLU A  15       6.893  -0.377   1.384  1.00  0.00           N  
ATOM    188  CA  GLU A  15       7.650   0.053   2.556  1.00  0.00           C  
ATOM    189  C   GLU A  15       8.906  -0.822   2.696  1.00  0.00           C  
ATOM    190  O   GLU A  15       8.852  -2.044   2.546  1.00  0.00           O  
ATOM    191  CB  GLU A  15       6.815  -0.045   3.835  1.00  0.00           C  
ATOM    192  CG  GLU A  15       5.436   0.629   3.786  1.00  0.00           C  
ATOM    193  CD  GLU A  15       4.603   0.294   5.026  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       4.819   0.953   6.067  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       3.756  -0.621   4.910  1.00  0.00           O  
ATOM    196  H   GLU A  15       5.933  -0.658   1.519  1.00  0.00           H  
ATOM    197  HA  GLU A  15       7.940   1.096   2.412  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       6.678  -1.100   4.060  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       7.401   0.417   4.631  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       5.565   1.709   3.718  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       4.892   0.287   2.905  1.00  0.00           H  
ATOM    202  N   GLY A  16      10.048  -0.184   2.934  1.00  0.00           N  
ATOM    203  CA  GLY A  16      11.371  -0.782   2.993  1.00  0.00           C  
ATOM    204  C   GLY A  16      12.117  -0.573   1.684  1.00  0.00           C  
ATOM    205  O   GLY A  16      13.314  -0.301   1.690  1.00  0.00           O  
ATOM    206  H   GLY A  16      10.036   0.828   3.035  1.00  0.00           H  
ATOM    207  HA2 GLY A  16      11.931  -0.300   3.792  1.00  0.00           H  
ATOM    208  HA3 GLY A  16      11.292  -1.849   3.186  1.00  0.00           H  
ATOM    209  N   MET A  17      11.408  -0.642   0.557  1.00  0.00           N  
ATOM    210  CA  MET A  17      11.895  -0.297  -0.753  1.00  0.00           C  
ATOM    211  C   MET A  17      12.026   1.218  -0.886  1.00  0.00           C  
ATOM    212  O   MET A  17      12.949   1.700  -1.535  1.00  0.00           O  
ATOM    213  CB  MET A  17      10.878  -0.831  -1.770  1.00  0.00           C  
ATOM    214  CG  MET A  17      11.647  -1.478  -2.892  1.00  0.00           C  
ATOM    215  SD  MET A  17      10.704  -1.882  -4.391  1.00  0.00           S  
ATOM    216  CE  MET A  17      10.220  -0.226  -4.957  1.00  0.00           C  
ATOM    217  H   MET A  17      10.414  -0.807   0.563  1.00  0.00           H  
ATOM    218  HA  MET A  17      12.874  -0.760  -0.893  1.00  0.00           H  
ATOM    219  HB2 MET A  17      10.236  -1.590  -1.325  1.00  0.00           H  
ATOM    220  HB3 MET A  17      10.261  -0.016  -2.146  1.00  0.00           H  
ATOM    221  HG2 MET A  17      12.445  -0.786  -3.119  1.00  0.00           H  
ATOM    222  HG3 MET A  17      12.078  -2.388  -2.478  1.00  0.00           H  
ATOM    223  HE1 MET A  17       9.721  -0.306  -5.922  1.00  0.00           H  
ATOM    224  HE2 MET A  17       9.533   0.226  -4.243  1.00  0.00           H  
ATOM    225  HE3 MET A  17      11.106   0.402  -5.056  1.00  0.00           H  
ATOM    226  N   ILE A  18      11.103   1.948  -0.248  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.165   3.399  -0.092  1.00  0.00           C  
ATOM    228  C   ILE A  18      12.438   3.743   0.696  1.00  0.00           C  
ATOM    229  O   ILE A  18      13.188   4.643   0.326  1.00  0.00           O  
ATOM    230  CB  ILE A  18       9.861   3.897   0.597  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       8.700   4.112  -0.399  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      10.044   5.242   1.330  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       8.180   2.877  -1.130  1.00  0.00           C  
ATOM    234  H   ILE A  18      10.376   1.428   0.233  1.00  0.00           H  
ATOM    235  HA  ILE A  18      11.251   3.861  -1.076  1.00  0.00           H  
ATOM    236  HB  ILE A  18       9.547   3.165   1.343  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       7.850   4.507   0.161  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       9.009   4.843  -1.144  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      10.728   5.127   2.171  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      10.433   5.997   0.646  1.00  0.00           H  
ATOM    241 HG23 ILE A  18       9.091   5.581   1.738  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       7.797   2.171  -0.399  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.360   3.168  -1.787  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       8.965   2.424  -1.735  1.00  0.00           H  
ATOM    245  N   ASP A  19      12.645   3.036   1.806  1.00  0.00           N  
ATOM    246  CA  ASP A  19      13.541   3.420   2.887  1.00  0.00           C  
ATOM    247  C   ASP A  19      14.976   2.945   2.642  1.00  0.00           C  
ATOM    248  O   ASP A  19      15.922   3.564   3.125  1.00  0.00           O  
ATOM    249  CB  ASP A  19      13.009   2.804   4.197  1.00  0.00           C  
ATOM    250  CG  ASP A  19      11.502   3.020   4.395  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      10.735   2.356   3.651  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      11.140   3.849   5.255  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.889   2.422   2.101  1.00  0.00           H  
ATOM    254  HA  ASP A  19      13.535   4.506   2.984  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      13.200   1.729   4.189  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      13.556   3.235   5.037  1.00  0.00           H  
ATOM    257  N   GLY A  20      15.145   1.834   1.915  1.00  0.00           N  
ATOM    258  CA  GLY A  20      16.391   1.081   1.861  1.00  0.00           C  
ATOM    259  C   GLY A  20      17.406   1.580   0.834  1.00  0.00           C  
ATOM    260  O   GLY A  20      18.515   1.049   0.796  1.00  0.00           O  
ATOM    261  H   GLY A  20      14.312   1.344   1.597  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      16.859   1.103   2.845  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      16.151   0.043   1.629  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -8.472  -8.079   4.768  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.525  -7.444   3.954  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.894  -6.603   2.854  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.756  -6.169   3.020  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.854  -7.359   5.117  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.931  -8.706   4.189  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.881  -8.589   5.539  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.154  -8.216   3.510  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.134  -6.801   4.588  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.621  -6.376   1.750  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.095  -5.793   0.508  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.415  -4.430   0.683  1.00  0.00           C  
ATOM     13  O   LEU A   2      -7.518  -4.104  -0.087  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.207  -5.732  -0.558  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.309  -4.676  -0.294  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.041  -3.354  -1.030  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -12.677  -5.211  -0.737  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.561  -6.743   1.696  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.331  -6.477   0.134  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.749  -5.535  -1.529  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -10.657  -6.724  -0.621  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.364  -4.473   0.777  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -10.088  -2.925  -0.728  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.023  -3.519  -2.108  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -11.828  -2.635  -0.797  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -12.666  -5.437  -1.805  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.923  -6.117  -0.183  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.449  -4.467  -0.540  1.00  0.00           H  
ATOM     29  N   PHE A   3      -8.777  -3.667   1.720  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.166  -2.387   2.057  1.00  0.00           C  
ATOM     31  C   PHE A   3      -6.656  -2.542   2.186  1.00  0.00           C  
ATOM     32  O   PHE A   3      -5.877  -1.815   1.580  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -8.736  -1.958   3.410  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -8.493  -0.501   3.752  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -9.305   0.500   3.185  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -7.439  -0.142   4.614  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -9.067   1.854   3.484  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.205   1.212   4.916  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -8.018   2.210   4.351  1.00  0.00           C  
ATOM     40  H   PHE A   3      -9.514  -3.992   2.324  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.402  -1.648   1.290  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -9.790  -2.182   3.413  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -8.331  -2.592   4.197  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -10.111   0.237   2.516  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -6.798  -0.898   5.045  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -9.687   2.623   3.047  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.391   1.488   5.572  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -7.830   3.250   4.577  1.00  0.00           H  
ATOM     49  N   GLY A   4      -6.283  -3.565   2.950  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -4.908  -3.960   3.222  1.00  0.00           C  
ATOM     51  C   GLY A   4      -4.151  -4.491   2.000  1.00  0.00           C  
ATOM     52  O   GLY A   4      -2.942  -4.680   2.101  1.00  0.00           O  
ATOM     53  H   GLY A   4      -7.075  -4.067   3.340  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -4.365  -3.096   3.609  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -4.908  -4.734   3.988  1.00  0.00           H  
ATOM     56  N   ALA A   5      -4.820  -4.731   0.861  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.144  -5.021  -0.402  1.00  0.00           C  
ATOM     58  C   ALA A   5      -3.841  -3.740  -1.192  1.00  0.00           C  
ATOM     59  O   ALA A   5      -2.978  -3.770  -2.067  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -4.997  -5.972  -1.250  1.00  0.00           C  
ATOM     61  H   ALA A   5      -5.817  -4.546   0.820  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.195  -5.518  -0.195  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -4.438  -6.250  -2.144  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -5.228  -6.872  -0.681  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -5.920  -5.482  -1.556  1.00  0.00           H  
ATOM     66  N   ILE A   6      -4.544  -2.635  -0.906  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.327  -1.326  -1.502  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.890  -0.314  -0.440  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.740  -0.377  -0.021  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.497  -0.886  -2.404  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -6.840  -1.349  -1.845  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.275  -1.465  -3.799  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.055  -0.612  -2.418  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.261  -2.659  -0.196  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.495  -1.429  -2.166  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.495   0.193  -2.492  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -6.916  -2.414  -2.047  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.812  -1.194  -0.772  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -5.231  -2.553  -3.734  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -6.086  -1.159  -4.454  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -4.332  -1.086  -4.193  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.145  -0.799  -3.488  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.959  -0.969  -1.923  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -7.955   0.459  -2.242  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.784   0.601  -0.039  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.618   1.812   0.770  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.231   2.466   0.695  1.00  0.00           C  
ATOM     88  O   ALA A   7      -3.073   3.424  -0.064  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -5.074   1.543   2.208  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.719   0.465  -0.389  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.298   2.540   0.322  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -4.978   2.456   2.798  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -6.118   1.228   2.206  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -4.468   0.757   2.659  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.227   1.925   1.399  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.821   2.290   1.252  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.387   2.350  -0.218  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.428   3.185  -0.601  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.438   1.111   1.957  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.657   3.253   1.728  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.204   1.553   1.766  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.981   1.520  -1.082  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.749   1.564  -2.517  1.00  0.00           C  
ATOM    104  C   PHE A   9      -1.062   2.922  -3.150  1.00  0.00           C  
ATOM    105  O   PHE A   9      -0.406   3.330  -4.103  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.566   0.490  -3.227  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -0.928   0.164  -4.555  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.235  -0.627  -4.579  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -1.382   0.786  -5.731  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.939  -0.804  -5.781  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -0.681   0.604  -6.935  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       0.477  -0.196  -6.962  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.617   0.820  -0.707  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.300   1.343  -2.670  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.588  -0.409  -2.618  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.590   0.846  -3.371  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.622  -1.053  -3.662  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.233   1.452  -5.695  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.853  -1.380  -5.775  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -1.014   1.114  -7.825  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       1.027  -0.319  -7.884  1.00  0.00           H  
ATOM    122  N   ILE A  10      -2.080   3.607  -2.636  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.504   4.912  -3.109  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.737   5.995  -2.354  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.371   7.008  -2.947  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -4.039   5.038  -2.956  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.794   3.976  -3.790  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.513   6.417  -3.424  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.232   2.784  -2.943  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.532   3.259  -1.795  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -2.225   5.007  -4.156  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.311   4.923  -1.900  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.700   4.405  -4.221  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.171   3.630  -4.616  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -4.222   6.563  -4.465  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -5.595   6.481  -3.326  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -4.064   7.192  -2.805  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -5.870   3.123  -2.126  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.797   2.102  -3.576  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.365   2.270  -2.532  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.463   5.772  -1.066  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.676   6.699  -0.259  1.00  0.00           C  
ATOM    143  C   GLU A  11       0.773   6.797  -0.768  1.00  0.00           C  
ATOM    144  O   GLU A  11       1.387   7.852  -0.608  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -0.743   6.287   1.220  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.179   6.363   1.776  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -2.313   5.699   3.149  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -1.926   6.351   4.144  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -2.828   4.557   3.188  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.853   4.944  -0.621  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -1.116   7.693  -0.353  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.357   5.276   1.320  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.106   6.951   1.806  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -2.473   7.412   1.848  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.875   5.878   1.091  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.306   5.749  -1.421  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.593   5.788  -2.125  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.809   4.624  -3.091  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.499   4.802  -4.093  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.787   5.796  -1.151  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.072   4.465  -0.453  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       3.175   3.790   0.031  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       5.323   4.032  -0.402  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.732   4.913  -1.513  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.621   6.712  -2.703  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       4.660   6.064  -1.744  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       3.626   6.556  -0.393  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       6.095   4.553  -0.783  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       5.465   3.163   0.098  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.297   3.435  -2.763  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.637   2.194  -3.449  1.00  0.00           C  
ATOM    172  C   GLY A  13       2.895   1.017  -2.500  1.00  0.00           C  
ATOM    173  O   GLY A  13       3.148  -0.079  -2.994  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.732   3.376  -1.919  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       1.825   1.940  -4.128  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       3.538   2.348  -4.042  1.00  0.00           H  
ATOM    177  N   ALA A  14       2.816   1.246  -1.178  1.00  0.00           N  
ATOM    178  CA  ALA A  14       3.195   0.399  -0.050  1.00  0.00           C  
ATOM    179  C   ALA A  14       4.661   0.673   0.267  1.00  0.00           C  
ATOM    180  O   ALA A  14       5.565   0.226  -0.438  1.00  0.00           O  
ATOM    181  CB  ALA A  14       2.918  -1.099  -0.233  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.652   2.205  -0.877  1.00  0.00           H  
ATOM    183  HA  ALA A  14       2.597   0.726   0.804  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       3.586  -1.516  -0.982  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       3.113  -1.609   0.711  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       1.882  -1.256  -0.527  1.00  0.00           H  
ATOM    187  N   GLU A  15       4.890   1.463   1.312  1.00  0.00           N  
ATOM    188  CA  GLU A  15       6.176   1.585   1.981  1.00  0.00           C  
ATOM    189  C   GLU A  15       6.533   0.265   2.689  1.00  0.00           C  
ATOM    190  O   GLU A  15       5.783  -0.712   2.687  1.00  0.00           O  
ATOM    191  CB  GLU A  15       6.203   2.819   2.917  1.00  0.00           C  
ATOM    192  CG  GLU A  15       4.865   3.313   3.504  1.00  0.00           C  
ATOM    193  CD  GLU A  15       4.030   2.204   4.151  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       4.292   1.888   5.332  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       3.153   1.678   3.425  1.00  0.00           O  
ATOM    196  H   GLU A  15       4.078   1.672   1.905  1.00  0.00           H  
ATOM    197  HA  GLU A  15       6.944   1.742   1.224  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       6.899   2.638   3.736  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       6.619   3.647   2.340  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       5.073   4.091   4.241  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       4.284   3.778   2.705  1.00  0.00           H  
ATOM    202  N   GLY A  16       7.765   0.192   3.188  1.00  0.00           N  
ATOM    203  CA  GLY A  16       8.408  -0.994   3.734  1.00  0.00           C  
ATOM    204  C   GLY A  16       9.010  -1.830   2.611  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.110  -2.358   2.752  1.00  0.00           O  
ATOM    206  H   GLY A  16       8.371   0.975   2.956  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.201  -0.689   4.415  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       7.674  -1.594   4.271  1.00  0.00           H  
ATOM    209  N   MET A  17       8.311  -1.882   1.474  1.00  0.00           N  
ATOM    210  CA  MET A  17       8.734  -2.517   0.244  1.00  0.00           C  
ATOM    211  C   MET A  17       9.996  -1.859  -0.312  1.00  0.00           C  
ATOM    212  O   MET A  17      10.852  -2.534  -0.878  1.00  0.00           O  
ATOM    213  CB  MET A  17       7.586  -2.385  -0.771  1.00  0.00           C  
ATOM    214  CG  MET A  17       7.399  -3.701  -1.510  1.00  0.00           C  
ATOM    215  SD  MET A  17       6.743  -3.582  -3.199  1.00  0.00           S  
ATOM    216  CE  MET A  17       5.193  -2.692  -2.903  1.00  0.00           C  
ATOM    217  H   MET A  17       7.413  -1.420   1.450  1.00  0.00           H  
ATOM    218  HA  MET A  17       8.942  -3.566   0.460  1.00  0.00           H  
ATOM    219  HB2 MET A  17       6.651  -2.142  -0.266  1.00  0.00           H  
ATOM    220  HB3 MET A  17       7.803  -1.586  -1.479  1.00  0.00           H  
ATOM    221  HG2 MET A  17       8.373  -4.178  -1.558  1.00  0.00           H  
ATOM    222  HG3 MET A  17       6.746  -4.328  -0.905  1.00  0.00           H  
ATOM    223  HE1 MET A  17       4.575  -3.257  -2.205  1.00  0.00           H  
ATOM    224  HE2 MET A  17       5.405  -1.705  -2.490  1.00  0.00           H  
ATOM    225  HE3 MET A  17       4.655  -2.573  -3.844  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.079  -0.534  -0.161  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.231   0.276  -0.535  1.00  0.00           C  
ATOM    228  C   ILE A  18      12.176   0.368   0.671  1.00  0.00           C  
ATOM    229  O   ILE A  18      13.391   0.254   0.537  1.00  0.00           O  
ATOM    230  CB  ILE A  18      10.766   1.689  -0.980  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       9.633   1.689  -2.037  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      11.960   2.480  -1.547  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       8.226   1.740  -1.429  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.292  -0.081   0.289  1.00  0.00           H  
ATOM    235  HA  ILE A  18      11.757  -0.208  -1.360  1.00  0.00           H  
ATOM    236  HB  ILE A  18      10.401   2.223  -0.102  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       9.718   2.580  -2.659  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       9.726   0.816  -2.684  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      11.647   3.491  -1.811  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      12.752   2.561  -0.802  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      12.353   1.981  -2.433  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.116   2.641  -0.825  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.486   1.761  -2.231  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       8.040   0.869  -0.808  1.00  0.00           H  
ATOM    245  N   ASP A  19      11.593   0.629   1.843  1.00  0.00           N  
ATOM    246  CA  ASP A  19      12.254   1.177   3.021  1.00  0.00           C  
ATOM    247  C   ASP A  19      12.970   0.113   3.861  1.00  0.00           C  
ATOM    248  O   ASP A  19      13.735   0.468   4.757  1.00  0.00           O  
ATOM    249  CB  ASP A  19      11.204   1.915   3.878  1.00  0.00           C  
ATOM    250  CG  ASP A  19      10.267   2.800   3.045  1.00  0.00           C  
ATOM    251  OD1 ASP A  19       9.404   2.196   2.357  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      10.437   4.036   3.075  1.00  0.00           O  
ATOM    253  H   ASP A  19      10.593   0.818   1.825  1.00  0.00           H  
ATOM    254  HA  ASP A  19      12.995   1.906   2.690  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      10.597   1.180   4.409  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      11.718   2.525   4.623  1.00  0.00           H  
ATOM    257  N   GLY A  20      12.736  -1.178   3.591  1.00  0.00           N  
ATOM    258  CA  GLY A  20      13.359  -2.296   4.283  1.00  0.00           C  
ATOM    259  C   GLY A  20      13.918  -3.318   3.296  1.00  0.00           C  
ATOM    260  O   GLY A  20      13.612  -3.292   2.106  1.00  0.00           O  
ATOM    261  H   GLY A  20      12.106  -1.418   2.832  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      14.171  -1.938   4.918  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      12.610  -2.780   4.908  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -10.376  -6.884   4.894  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.246  -5.930   4.179  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.492  -5.302   3.015  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.264  -5.355   3.007  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.534  -6.404   5.180  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.114  -7.632   4.266  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.853  -7.261   5.701  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.126  -6.452   3.805  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.557  -5.142   4.866  1.00  0.00           H  
ATOM     10  N   LEU A   2     -11.215  -4.705   2.055  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.678  -4.222   0.773  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.515  -3.231   0.901  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.695  -3.139  -0.007  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -11.817  -3.633  -0.082  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -12.366  -2.274   0.419  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.725  -1.082  -0.308  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.886  -2.207   0.223  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.221  -4.681   2.144  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -10.291  -5.092   0.240  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -11.461  -3.519  -1.108  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -12.623  -4.368  -0.113  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -12.165  -2.177   1.488  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -10.645  -1.080  -0.176  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.946  -1.128  -1.375  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.120  -0.148   0.094  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.134  -2.311  -0.835  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.372  -3.005   0.785  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.266  -1.251   0.585  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.392  -2.551   2.045  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.286  -1.657   2.368  1.00  0.00           C  
ATOM     31  C   PHE A   3      -6.958  -2.380   2.193  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.038  -1.891   1.551  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -8.437  -1.277   3.842  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -7.605  -0.086   4.285  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -7.757   1.166   3.654  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -6.641  -0.238   5.303  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -6.931   2.245   4.018  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -5.826   0.847   5.674  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.963   2.085   5.024  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.105  -2.663   2.747  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.323  -0.775   1.728  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -9.483  -1.115   4.035  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -8.195  -2.140   4.461  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -8.487   1.303   2.870  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -6.503  -1.190   5.794  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -7.006   3.195   3.508  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -5.070   0.726   6.437  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -5.303   2.908   5.267  1.00  0.00           H  
ATOM     49  N   GLY A   4      -6.927  -3.598   2.724  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -5.794  -4.511   2.673  1.00  0.00           C  
ATOM     51  C   GLY A   4      -5.396  -4.947   1.258  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.316  -5.509   1.101  1.00  0.00           O  
ATOM     53  H   GLY A   4      -7.808  -3.835   3.173  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -4.933  -4.025   3.134  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.033  -5.403   3.252  1.00  0.00           H  
ATOM     56  N   ALA A   5      -6.229  -4.701   0.235  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -5.854  -4.922  -1.162  1.00  0.00           C  
ATOM     58  C   ALA A   5      -5.173  -3.692  -1.782  1.00  0.00           C  
ATOM     59  O   ALA A   5      -4.492  -3.827  -2.795  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -7.094  -5.308  -1.976  1.00  0.00           C  
ATOM     61  H   ALA A   5      -7.105  -4.219   0.419  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -5.149  -5.754  -1.213  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -6.791  -5.570  -2.991  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -7.587  -6.168  -1.522  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -7.789  -4.470  -2.026  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.367  -2.504  -1.197  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.770  -1.236  -1.591  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.872  -0.698  -0.490  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.715  -1.103  -0.430  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.803  -0.236  -2.149  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.141  -0.364  -1.424  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.965  -0.515  -3.638  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.101   0.811  -1.637  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.943  -2.451  -0.370  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -4.099  -1.428  -2.399  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.432   0.780  -2.034  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.601  -1.291  -1.753  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.916  -0.446  -0.369  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -6.675   0.188  -4.064  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -4.997  -0.392  -4.124  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -6.310  -1.541  -3.772  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -7.619   1.742  -1.337  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.396   0.875  -2.683  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -8.993   0.662  -1.030  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.400   0.215   0.328  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -3.750   1.060   1.313  1.00  0.00           C  
ATOM     87  C   ALA A   7      -2.285   1.346   0.991  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.011   2.330   0.313  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -3.962   0.476   2.714  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.389   0.380   0.233  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -4.269   2.016   1.233  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -5.029   0.380   2.902  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -3.505  -0.510   2.796  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -3.529   1.146   3.459  1.00  0.00           H  
ATOM     95  N   GLY A   8      -1.354   0.479   1.403  1.00  0.00           N  
ATOM     96  CA  GLY A   8       0.066   0.561   1.090  1.00  0.00           C  
ATOM     97  C   GLY A   8       0.387   0.761  -0.396  1.00  0.00           C  
ATOM     98  O   GLY A   8       1.400   1.393  -0.692  1.00  0.00           O  
ATOM     99  H   GLY A   8      -1.680  -0.348   1.881  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       0.497   1.388   1.654  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       0.540  -0.362   1.420  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.453   0.304  -1.340  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.239   0.577  -2.763  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.454   2.052  -3.140  1.00  0.00           C  
ATOM    105  O   PHE A   9      -0.110   2.462  -4.245  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.124  -0.353  -3.602  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -0.605  -1.778  -3.628  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.589  -2.068  -4.316  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -1.280  -2.807  -2.945  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       1.107  -3.375  -4.315  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -0.766  -4.115  -2.947  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       0.429  -4.400  -3.631  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.293  -0.228  -1.088  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.799   0.345  -2.992  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -2.147  -0.327  -3.223  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -1.150   0.010  -4.630  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       1.118  -1.282  -4.837  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.192  -2.606  -2.407  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       2.029  -3.586  -4.837  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -1.295  -4.892  -2.415  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       0.828  -5.404  -3.626  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.007   2.859  -2.231  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.316   4.274  -2.399  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.486   5.037  -1.368  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.325   5.889  -1.716  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.845   4.503  -2.229  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.694   4.003  -3.420  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -3.177   5.998  -2.052  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -3.713   2.485  -3.596  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.283   2.447  -1.344  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.003   4.607  -3.388  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.183   3.973  -1.331  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.728   4.311  -3.257  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.349   4.467  -4.346  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -2.733   6.385  -1.134  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -2.800   6.568  -2.902  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -4.256   6.139  -1.975  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.627   2.194  -4.111  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -2.864   2.173  -4.201  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -3.668   1.997  -2.622  1.00  0.00           H  
ATOM    141  N   GLU A  11      -0.666   4.681  -0.096  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.047   5.278   1.085  1.00  0.00           C  
ATOM    143  C   GLU A  11       1.469   5.030   1.136  1.00  0.00           C  
ATOM    144  O   GLU A  11       2.166   5.615   1.967  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -0.744   4.700   2.332  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.219   5.141   2.437  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.081   4.189   3.277  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -2.601   3.727   4.335  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -4.226   3.928   2.842  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.343   3.937   0.074  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -0.206   6.357   1.061  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.685   3.612   2.290  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.221   5.031   3.230  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -2.258   6.142   2.870  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.660   5.201   1.441  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.999   4.173   0.256  1.00  0.00           N  
ATOM    157  CA  ASN A  12       3.429   3.917   0.103  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.834   3.610  -1.344  1.00  0.00           C  
ATOM    159  O   ASN A  12       5.027   3.491  -1.608  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.841   2.751   1.028  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.728   3.165   2.197  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       5.717   2.502   2.491  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       4.382   4.232   2.904  1.00  0.00           N  
ATOM    164  H   ASN A  12       1.355   3.678  -0.348  1.00  0.00           H  
ATOM    165  HA  ASN A  12       3.981   4.813   0.390  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.960   2.247   1.424  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       4.392   2.018   0.441  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       3.550   4.780   2.650  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       4.951   4.484   3.694  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.896   3.441  -2.286  1.00  0.00           N  
ATOM    171  CA  GLY A  13       3.174   2.954  -3.634  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.432   1.443  -3.642  1.00  0.00           C  
ATOM    173  O   GLY A  13       2.773   0.708  -4.374  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.924   3.524  -2.038  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.321   3.175  -4.275  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       4.049   3.468  -4.033  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.374   0.979  -2.816  1.00  0.00           N  
ATOM    178  CA  ALA A  14       4.627  -0.425  -2.521  1.00  0.00           C  
ATOM    179  C   ALA A  14       5.180  -0.499  -1.097  1.00  0.00           C  
ATOM    180  O   ALA A  14       6.363  -0.238  -0.880  1.00  0.00           O  
ATOM    181  CB  ALA A  14       5.601  -1.016  -3.548  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.882   1.667  -2.266  1.00  0.00           H  
ATOM    183  HA  ALA A  14       3.688  -0.979  -2.572  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       6.532  -0.448  -3.554  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       5.816  -2.054  -3.290  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       5.154  -0.985  -4.542  1.00  0.00           H  
ATOM    187  N   GLU A  15       4.317  -0.772  -0.114  1.00  0.00           N  
ATOM    188  CA  GLU A  15       4.716  -0.762   1.292  1.00  0.00           C  
ATOM    189  C   GLU A  15       5.789  -1.816   1.586  1.00  0.00           C  
ATOM    190  O   GLU A  15       5.856  -2.865   0.946  1.00  0.00           O  
ATOM    191  CB  GLU A  15       3.483  -0.856   2.207  1.00  0.00           C  
ATOM    192  CG  GLU A  15       2.712  -2.192   2.186  1.00  0.00           C  
ATOM    193  CD  GLU A  15       3.349  -3.332   2.995  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       4.142  -3.035   3.918  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       2.985  -4.494   2.710  1.00  0.00           O  
ATOM    196  H   GLU A  15       3.356  -0.989  -0.330  1.00  0.00           H  
ATOM    197  HA  GLU A  15       5.177   0.207   1.478  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       3.776  -0.612   3.229  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       2.792  -0.074   1.895  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       1.722  -2.009   2.607  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       2.571  -2.507   1.150  1.00  0.00           H  
ATOM    202  N   GLY A  16       6.694  -1.474   2.506  1.00  0.00           N  
ATOM    203  CA  GLY A  16       7.805  -2.287   2.985  1.00  0.00           C  
ATOM    204  C   GLY A  16       8.979  -2.219   2.016  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.133  -2.132   2.422  1.00  0.00           O  
ATOM    206  H   GLY A  16       6.685  -0.520   2.801  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       8.125  -1.920   3.960  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       7.479  -3.323   3.082  1.00  0.00           H  
ATOM    209  N   MET A  17       8.656  -2.172   0.726  1.00  0.00           N  
ATOM    210  CA  MET A  17       9.546  -2.082  -0.409  1.00  0.00           C  
ATOM    211  C   MET A  17      10.381  -0.802  -0.368  1.00  0.00           C  
ATOM    212  O   MET A  17      11.518  -0.783  -0.831  1.00  0.00           O  
ATOM    213  CB  MET A  17       8.673  -2.132  -1.672  1.00  0.00           C  
ATOM    214  CG  MET A  17       9.308  -3.080  -2.673  1.00  0.00           C  
ATOM    215  SD  MET A  17       8.728  -2.940  -4.388  1.00  0.00           S  
ATOM    216  CE  MET A  17       9.416  -1.326  -4.847  1.00  0.00           C  
ATOM    217  H   MET A  17       7.667  -2.180   0.512  1.00  0.00           H  
ATOM    218  HA  MET A  17      10.218  -2.941  -0.373  1.00  0.00           H  
ATOM    219  HB2 MET A  17       7.671  -2.489  -1.441  1.00  0.00           H  
ATOM    220  HB3 MET A  17       8.587  -1.133  -2.096  1.00  0.00           H  
ATOM    221  HG2 MET A  17      10.370  -2.886  -2.626  1.00  0.00           H  
ATOM    222  HG3 MET A  17       9.140  -4.103  -2.334  1.00  0.00           H  
ATOM    223  HE1 MET A  17       8.963  -0.540  -4.244  1.00  0.00           H  
ATOM    224  HE2 MET A  17      10.495  -1.329  -4.688  1.00  0.00           H  
ATOM    225  HE3 MET A  17       9.206  -1.132  -5.899  1.00  0.00           H  
ATOM    226  N   ILE A  18       9.777   0.267   0.159  1.00  0.00           N  
ATOM    227  CA  ILE A  18      10.367   1.600   0.311  1.00  0.00           C  
ATOM    228  C   ILE A  18      11.593   1.561   1.227  1.00  0.00           C  
ATOM    229  O   ILE A  18      12.546   2.310   1.027  1.00  0.00           O  
ATOM    230  CB  ILE A  18       9.279   2.559   0.863  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       7.992   2.549   0.011  1.00  0.00           C  
ATOM    232  CG2 ILE A  18       9.781   4.004   0.998  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       8.258   2.492  -1.498  1.00  0.00           C  
ATOM    234  H   ILE A  18       8.806   0.128   0.413  1.00  0.00           H  
ATOM    235  HA  ILE A  18      10.705   1.948  -0.665  1.00  0.00           H  
ATOM    236  HB  ILE A  18       9.005   2.224   1.865  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       7.392   1.688   0.296  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       7.394   3.434   0.232  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      10.621   4.041   1.694  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      10.099   4.379   0.027  1.00  0.00           H  
ATOM    241 HG23 ILE A  18       8.989   4.636   1.398  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.669   1.521  -1.775  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.326   2.617  -2.034  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       8.964   3.273  -1.775  1.00  0.00           H  
ATOM    245  N   ASP A  19      11.529   0.663   2.206  1.00  0.00           N  
ATOM    246  CA  ASP A  19      12.442   0.508   3.339  1.00  0.00           C  
ATOM    247  C   ASP A  19      12.789   1.877   3.951  1.00  0.00           C  
ATOM    248  O   ASP A  19      11.917   2.469   4.590  1.00  0.00           O  
ATOM    249  CB  ASP A  19      13.642  -0.364   2.937  1.00  0.00           C  
ATOM    250  CG  ASP A  19      14.578  -0.593   4.122  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      14.175  -1.338   5.041  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      15.676   0.004   4.097  1.00  0.00           O  
ATOM    253  H   ASP A  19      10.684   0.110   2.151  1.00  0.00           H  
ATOM    254  HA  ASP A  19      11.909  -0.048   4.112  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      13.277  -1.330   2.584  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      14.187   0.111   2.119  1.00  0.00           H  
ATOM    257  N   GLY A  20      13.995   2.418   3.737  1.00  0.00           N  
ATOM    258  CA  GLY A  20      14.374   3.761   4.149  1.00  0.00           C  
ATOM    259  C   GLY A  20      15.655   4.212   3.449  1.00  0.00           C  
ATOM    260  O   GLY A  20      16.245   3.475   2.658  1.00  0.00           O  
ATOM    261  H   GLY A  20      14.717   1.884   3.260  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      13.568   4.453   3.897  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      14.525   3.775   5.228  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -10.676  -6.431   5.049  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.182  -6.301   3.670  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.040  -5.965   2.721  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.999  -5.505   3.184  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.196  -5.577   5.301  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.013  -7.192   5.092  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.439  -6.601   5.689  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.645  -7.240   3.365  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.923  -5.503   3.631  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.239  -6.180   1.411  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.199  -6.106   0.374  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.433  -4.778   0.334  1.00  0.00           C  
ATOM     13  O   LEU A   2      -7.278  -4.754  -0.084  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.811  -6.435  -1.003  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -10.757  -5.349  -1.572  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -10.040  -4.387  -2.533  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -11.929  -5.999  -2.319  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.133  -6.539   1.106  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.467  -6.883   0.597  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.001  -6.611  -1.712  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -10.351  -7.378  -0.906  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.174  -4.767  -0.749  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -9.213  -3.882  -2.037  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -9.649  -4.934  -3.392  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -10.738  -3.628  -2.887  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -12.496  -6.636  -1.641  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.596  -5.227  -2.705  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -11.559  -6.600  -3.151  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.035  -3.693   0.833  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.425  -2.375   0.946  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.107  -2.477   1.700  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.072  -1.998   1.252  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.393  -1.510   1.759  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -9.133  -0.016   1.682  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -9.231   0.659   0.449  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -8.755   0.697   2.838  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.924   2.029   0.368  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -8.459   2.069   2.757  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -8.533   2.733   1.519  1.00  0.00           C  
ATOM     40  H   PHE A   3      -9.982  -3.783   1.163  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.262  -1.953  -0.047  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.394  -1.740   1.437  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -9.376  -1.829   2.800  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.518   0.128  -0.447  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -8.665   0.196   3.791  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -8.953   2.545  -0.581  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -8.140   2.614   3.634  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -8.254   3.777   1.445  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.172  -3.192   2.818  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.065  -3.440   3.731  1.00  0.00           C  
ATOM     51  C   GLY A   4      -4.926  -4.272   3.134  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.885  -4.379   3.777  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.105  -3.560   2.979  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.653  -2.480   4.047  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.443  -3.958   4.612  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.094  -4.859   1.940  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -3.990  -5.492   1.216  1.00  0.00           C  
ATOM     58  C   ALA A   5      -3.228  -4.490   0.336  1.00  0.00           C  
ATOM     59  O   ALA A   5      -2.070  -4.732   0.004  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -4.530  -6.643   0.358  1.00  0.00           C  
ATOM     61  H   ALA A   5      -5.979  -4.739   1.455  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.285  -5.912   1.934  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -5.086  -7.344   0.983  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -5.181  -6.256  -0.426  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -3.695  -7.167  -0.108  1.00  0.00           H  
ATOM     66  N   ILE A   6      -3.882  -3.397  -0.073  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -3.346  -2.318  -0.891  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.334  -0.999  -0.129  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.383  -0.744   0.601  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -3.999  -2.261  -2.287  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -5.476  -2.649  -2.221  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -3.241  -3.203  -3.217  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -6.302  -2.243  -3.446  1.00  0.00           C  
ATOM     74  H   ILE A   6      -4.834  -3.254   0.229  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -2.313  -2.533  -1.066  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -3.910  -1.255  -2.685  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -5.516  -3.725  -2.076  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -5.892  -2.167  -1.344  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -2.201  -2.884  -3.268  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -3.295  -4.216  -2.818  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -3.681  -3.161  -4.209  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -5.945  -2.763  -4.334  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -7.345  -2.511  -3.281  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -6.232  -1.166  -3.600  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.364  -0.175  -0.343  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.559   1.208   0.060  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.271   2.012   0.188  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.907   2.669  -0.779  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -5.425   1.255   1.324  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.122  -0.551  -0.890  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.091   1.663  -0.783  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -6.379   0.773   1.121  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -4.934   0.731   2.144  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -5.603   2.291   1.610  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.550   1.942   1.313  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -1.230   2.544   1.483  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.247   2.191   0.359  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.591   3.015  -0.010  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.866   1.307   2.031  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -1.333   3.628   1.533  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.823   2.202   2.430  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.399   1.036  -0.303  1.00  0.00           N  
ATOM    103  CA  PHE A   9       0.383   0.705  -1.492  1.00  0.00           C  
ATOM    104  C   PHE A   9       0.193   1.691  -2.656  1.00  0.00           C  
ATOM    105  O   PHE A   9       0.970   1.668  -3.610  1.00  0.00           O  
ATOM    106  CB  PHE A   9       0.042  -0.722  -1.938  1.00  0.00           C  
ATOM    107  CG  PHE A   9       1.214  -1.478  -2.524  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       2.070  -2.206  -1.675  1.00  0.00           C  
ATOM    109  CD2 PHE A   9       1.461  -1.449  -3.910  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       3.174  -2.893  -2.209  1.00  0.00           C  
ATOM    111  CE2 PHE A   9       2.565  -2.137  -4.443  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       3.424  -2.856  -3.593  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.091   0.355   0.021  1.00  0.00           H  
ATOM    114  HA  PHE A   9       1.427   0.770  -1.195  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -0.325  -1.288  -1.085  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -0.768  -0.682  -2.670  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       1.883  -2.239  -0.610  1.00  0.00           H  
ATOM    118  HD2 PHE A   9       0.807  -0.891  -4.566  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       3.827  -3.449  -1.551  1.00  0.00           H  
ATOM    120  HE2 PHE A   9       2.749  -2.113  -5.506  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       4.275  -3.383  -4.002  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.810   2.567  -2.568  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.183   3.585  -3.530  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.217   4.951  -2.834  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.626   5.907  -3.326  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.543   3.172  -4.151  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -2.413   1.871  -4.983  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -3.098   4.273  -5.060  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -2.999   0.668  -4.244  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.438   2.483  -1.775  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -0.415   3.646  -4.296  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.267   3.008  -3.336  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -2.947   1.961  -5.930  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -1.366   1.674  -5.221  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -3.284   5.176  -4.482  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -2.382   4.485  -5.855  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -4.043   3.943  -5.492  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.078   0.791  -4.145  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -2.791  -0.243  -4.806  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -2.561   0.588  -3.251  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.880   5.032  -1.680  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -2.048   6.228  -0.862  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.731   6.668  -0.203  1.00  0.00           C  
ATOM    144  O   GLU A  11      -0.631   7.812   0.234  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -3.161   5.956   0.167  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -4.542   5.845  -0.511  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -5.535   4.986   0.279  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -5.734   5.265   1.482  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -6.096   4.051  -0.338  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.373   4.203  -1.356  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -2.371   7.046  -1.508  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -2.934   5.031   0.696  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -3.194   6.766   0.897  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -4.953   6.848  -0.643  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -4.435   5.409  -1.506  1.00  0.00           H  
ATOM    156  N   ASN A  12       0.296   5.805  -0.196  1.00  0.00           N  
ATOM    157  CA  ASN A  12       1.696   6.202  -0.021  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.432   5.918  -1.325  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.187   6.759  -1.806  1.00  0.00           O  
ATOM    160  CB  ASN A  12       2.365   5.454   1.148  1.00  0.00           C  
ATOM    161  CG  ASN A  12       3.837   5.833   1.310  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       4.167   6.703   2.106  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       4.762   5.199   0.593  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.133   4.863  -0.557  1.00  0.00           H  
ATOM    165  HA  ASN A  12       1.756   7.274   0.177  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       1.837   5.698   2.071  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       2.307   4.379   1.005  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       4.571   4.515  -0.144  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       5.705   5.519   0.727  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.211   4.720  -1.877  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.963   4.198  -3.001  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.900   3.136  -2.452  1.00  0.00           C  
ATOM    173  O   GLY A  13       4.781   3.475  -1.660  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.627   4.067  -1.364  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.282   3.781  -3.741  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       3.552   4.986  -3.471  1.00  0.00           H  
ATOM    177  N   ALA A  14       3.659   1.875  -2.836  1.00  0.00           N  
ATOM    178  CA  ALA A  14       4.413   0.667  -2.503  1.00  0.00           C  
ATOM    179  C   ALA A  14       5.068   0.736  -1.117  1.00  0.00           C  
ATOM    180  O   ALA A  14       6.292   0.760  -0.993  1.00  0.00           O  
ATOM    181  CB  ALA A  14       5.415   0.368  -3.626  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.828   1.732  -3.407  1.00  0.00           H  
ATOM    183  HA  ALA A  14       3.707  -0.159  -2.480  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       5.923  -0.572  -3.412  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       4.891   0.278  -4.577  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       6.153   1.169  -3.689  1.00  0.00           H  
ATOM    187  N   GLU A  15       4.249   0.807  -0.064  1.00  0.00           N  
ATOM    188  CA  GLU A  15       4.759   0.956   1.290  1.00  0.00           C  
ATOM    189  C   GLU A  15       5.552  -0.280   1.740  1.00  0.00           C  
ATOM    190  O   GLU A  15       5.369  -1.392   1.245  1.00  0.00           O  
ATOM    191  CB  GLU A  15       3.622   1.308   2.259  1.00  0.00           C  
ATOM    192  CG  GLU A  15       2.505   0.252   2.334  1.00  0.00           C  
ATOM    193  CD  GLU A  15       1.469   0.582   3.413  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       1.184   1.785   3.600  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       0.958  -0.378   4.029  1.00  0.00           O  
ATOM    196  H   GLU A  15       3.251   0.772  -0.189  1.00  0.00           H  
ATOM    197  HA  GLU A  15       5.453   1.798   1.274  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       4.048   1.446   3.253  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       3.191   2.259   1.941  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       2.001   0.189   1.367  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       2.947  -0.721   2.555  1.00  0.00           H  
ATOM    202  N   GLY A  16       6.490  -0.054   2.661  1.00  0.00           N  
ATOM    203  CA  GLY A  16       7.421  -1.029   3.212  1.00  0.00           C  
ATOM    204  C   GLY A  16       8.637  -1.132   2.306  1.00  0.00           C  
ATOM    205  O   GLY A  16       9.771  -1.033   2.762  1.00  0.00           O  
ATOM    206  H   GLY A  16       6.721   0.903   2.828  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       7.738  -0.709   4.205  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       6.941  -2.005   3.282  1.00  0.00           H  
ATOM    209  N   MET A  17       8.364  -1.228   1.006  1.00  0.00           N  
ATOM    210  CA  MET A  17       9.272  -1.399  -0.112  1.00  0.00           C  
ATOM    211  C   MET A  17      10.395  -0.366  -0.125  1.00  0.00           C  
ATOM    212  O   MET A  17      11.494  -0.647  -0.595  1.00  0.00           O  
ATOM    213  CB  MET A  17       8.441  -1.330  -1.395  1.00  0.00           C  
ATOM    214  CG  MET A  17       8.897  -2.418  -2.353  1.00  0.00           C  
ATOM    215  SD  MET A  17       8.384  -2.233  -4.084  1.00  0.00           S  
ATOM    216  CE  MET A  17       9.387  -0.804  -4.575  1.00  0.00           C  
ATOM    217  H   MET A  17       7.387  -1.149   0.755  1.00  0.00           H  
ATOM    218  HA  MET A  17       9.723  -2.388  -0.012  1.00  0.00           H  
ATOM    219  HB2 MET A  17       7.389  -1.479  -1.168  1.00  0.00           H  
ATOM    220  HB3 MET A  17       8.552  -0.346  -1.847  1.00  0.00           H  
ATOM    221  HG2 MET A  17       9.978  -2.435  -2.290  1.00  0.00           H  
ATOM    222  HG3 MET A  17       8.528  -3.376  -1.985  1.00  0.00           H  
ATOM    223  HE1 MET A  17       9.223  -0.593  -5.631  1.00  0.00           H  
ATOM    224  HE2 MET A  17       9.103   0.071  -3.990  1.00  0.00           H  
ATOM    225  HE3 MET A  17      10.442  -1.024  -4.410  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.062   0.840   0.344  1.00  0.00           N  
ATOM    227  CA  ILE A  18      10.964   1.971   0.580  1.00  0.00           C  
ATOM    228  C   ILE A  18      12.276   1.519   1.248  1.00  0.00           C  
ATOM    229  O   ILE A  18      13.322   2.085   0.930  1.00  0.00           O  
ATOM    230  CB  ILE A  18      10.233   3.061   1.413  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       9.210   3.882   0.592  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      11.193   4.089   2.045  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       8.033   3.077   0.046  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.079   0.917   0.579  1.00  0.00           H  
ATOM    235  HA  ILE A  18      11.230   2.398  -0.387  1.00  0.00           H  
ATOM    236  HB  ILE A  18       9.710   2.565   2.234  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       8.791   4.659   1.234  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       9.718   4.372  -0.240  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      11.803   4.557   1.271  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      10.631   4.860   2.575  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      11.847   3.605   2.771  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.361   2.458  -0.788  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.617   2.452   0.835  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       7.265   3.759  -0.317  1.00  0.00           H  
ATOM    245  N   ASP A  19      12.239   0.528   2.151  1.00  0.00           N  
ATOM    246  CA  ASP A  19      13.435   0.010   2.820  1.00  0.00           C  
ATOM    247  C   ASP A  19      13.522  -1.518   2.683  1.00  0.00           C  
ATOM    248  O   ASP A  19      12.517  -2.206   2.511  1.00  0.00           O  
ATOM    249  CB  ASP A  19      13.444   0.479   4.291  1.00  0.00           C  
ATOM    250  CG  ASP A  19      14.720   0.099   5.057  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      15.758  -0.176   4.412  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      14.667   0.012   6.303  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.360   0.039   2.326  1.00  0.00           H  
ATOM    254  HA  ASP A  19      14.319   0.432   2.340  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      13.347   1.565   4.314  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      12.580   0.051   4.804  1.00  0.00           H  
ATOM    257  N   GLY A  20      14.741  -2.052   2.791  1.00  0.00           N  
ATOM    258  CA  GLY A  20      15.039  -3.476   2.904  1.00  0.00           C  
ATOM    259  C   GLY A  20      15.505  -3.860   4.313  1.00  0.00           C  
ATOM    260  O   GLY A  20      15.567  -5.051   4.633  1.00  0.00           O  
ATOM    261  H   GLY A  20      15.470  -1.384   3.049  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      14.153  -4.061   2.654  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      15.825  -3.728   2.193  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -11.510  -7.134   4.600  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.228  -6.597   3.428  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.236  -6.017   2.428  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.119  -5.687   2.822  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.931  -6.401   4.988  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.908  -7.890   4.306  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.166  -7.464   5.293  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.798  -7.398   2.955  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.909  -5.810   3.751  1.00  0.00           H  
ATOM     10  N   LEU A   2     -11.642  -5.890   1.156  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.767  -5.575   0.016  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.938  -4.295   0.174  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.871  -4.190  -0.421  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -11.596  -5.542  -1.283  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -12.550  -4.328  -1.407  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.938  -3.186  -2.231  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.870  -4.752  -2.064  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.586  -6.157   0.916  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -10.056  -6.398  -0.078  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.912  -5.549  -2.134  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -12.168  -6.469  -1.335  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -12.780  -3.949  -0.408  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -10.999  -2.850  -1.794  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.747  -3.519  -3.253  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.625  -2.340  -2.259  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.684  -5.146  -3.064  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.359  -5.519  -1.464  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.540  -3.894  -2.140  1.00  0.00           H  
ATOM     29  N   PHE A   3     -10.373  -3.356   1.018  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -9.649  -2.135   1.353  1.00  0.00           C  
ATOM     31  C   PHE A   3      -8.238  -2.457   1.834  1.00  0.00           C  
ATOM     32  O   PHE A   3      -7.253  -1.862   1.408  1.00  0.00           O  
ATOM     33  CB  PHE A   3     -10.411  -1.480   2.503  1.00  0.00           C  
ATOM     34  CG  PHE A   3     -10.064  -0.023   2.726  1.00  0.00           C  
ATOM     35  CD1 PHE A   3     -10.583   0.966   1.868  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -9.196   0.346   3.773  1.00  0.00           C  
ATOM     37  CE1 PHE A   3     -10.237   2.315   2.057  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -8.855   1.696   3.964  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -9.372   2.681   3.104  1.00  0.00           C  
ATOM     40  H   PHE A   3     -11.258  -3.496   1.478  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -9.612  -1.473   0.487  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -11.465  -1.604   2.316  1.00  0.00           H  
ATOM     43  HB3 PHE A   3     -10.246  -2.046   3.418  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -11.244   0.694   1.058  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -8.780  -0.403   4.432  1.00  0.00           H  
ATOM     46  HE1 PHE A   3     -10.633   3.074   1.396  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -8.185   1.978   4.764  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -9.101   3.717   3.246  1.00  0.00           H  
ATOM     49  N   GLY A   4      -8.181  -3.466   2.698  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.962  -4.015   3.276  1.00  0.00           C  
ATOM     51  C   GLY A   4      -6.012  -4.650   2.254  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.874  -4.936   2.612  1.00  0.00           O  
ATOM     53  H   GLY A   4      -9.103  -3.840   2.914  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -6.426  -3.215   3.789  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -7.231  -4.772   4.011  1.00  0.00           H  
ATOM     56  N   ALA A   5      -6.447  -4.870   1.004  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -5.577  -5.320  -0.082  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.999  -4.151  -0.892  1.00  0.00           C  
ATOM     59  O   ALA A   5      -4.055  -4.357  -1.652  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -6.359  -6.260  -1.004  1.00  0.00           C  
ATOM     61  H   ALA A   5      -7.396  -4.610   0.753  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -4.740  -5.881   0.338  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -5.677  -6.688  -1.739  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -6.810  -7.063  -0.421  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -7.136  -5.706  -1.532  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.560  -2.942  -0.750  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -5.119  -1.723  -1.419  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.622  -0.695  -0.405  1.00  0.00           C  
ATOM     69  O   ILE A   6      -3.490  -0.832   0.044  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -6.136  -1.199  -2.453  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.573  -1.425  -1.992  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.884  -1.905  -3.783  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.627  -0.614  -2.752  1.00  0.00           C  
ATOM     74  H   ILE A   6      -6.355  -2.847  -0.136  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -4.254  -1.976  -1.993  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.975  -0.138  -2.606  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.780  -2.488  -2.077  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.605  -1.144  -0.948  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -6.010  -2.979  -3.647  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -6.579  -1.534  -4.531  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -4.865  -1.695  -4.107  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.388   0.448  -2.698  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.667  -0.925  -3.796  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -9.605  -0.781  -2.300  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.437   0.322  -0.094  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -5.183   1.554   0.652  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.725   2.044   0.638  1.00  0.00           C  
ATOM     88  O   ALA A   7      -3.406   2.938  -0.146  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -5.761   1.424   2.066  1.00  0.00           C  
ATOM     90  H   ALA A   7      -6.371   0.257  -0.468  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.752   2.316   0.115  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -6.829   1.217   2.005  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -5.272   0.612   2.604  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -5.613   2.358   2.610  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.835   1.432   1.430  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -1.389   1.633   1.388  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.800   1.573  -0.029  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.187   2.253  -0.306  1.00  0.00           O  
ATOM     99  H   GLY A   8      -3.182   0.676   2.002  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -1.154   2.595   1.837  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.913   0.859   1.989  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.420   0.816  -0.944  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -1.051   0.764  -2.356  1.00  0.00           C  
ATOM    104  C   PHE A   9      -1.207   2.108  -3.080  1.00  0.00           C  
ATOM    105  O   PHE A   9      -0.553   2.347  -4.091  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.917  -0.281  -3.063  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -1.304  -0.756  -4.363  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -0.187  -1.611  -4.332  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -1.801  -0.296  -5.596  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.427  -2.013  -5.531  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -1.188  -0.699  -6.795  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -0.076  -1.560  -6.764  1.00  0.00           C  
ATOM    113  H   PHE A   9      -2.193   0.227  -0.635  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -0.010   0.455  -2.417  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -2.047  -1.141  -2.411  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.903   0.148  -3.255  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.220  -1.941  -3.385  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.636   0.390  -5.623  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.294  -2.656  -5.496  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -1.562  -0.330  -7.739  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       0.401  -1.862  -7.685  1.00  0.00           H  
ATOM    122  N   ILE A  10      -2.085   2.976  -2.578  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.387   4.286  -3.129  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.724   5.351  -2.254  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.180   6.319  -2.779  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.922   4.453  -3.229  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.550   3.404  -4.180  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.285   5.847  -3.752  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.199   2.253  -3.414  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.585   2.726  -1.729  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.961   4.367  -4.131  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.360   4.344  -2.232  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.328   3.859  -4.794  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.792   3.008  -4.858  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -3.930   6.608  -3.057  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -3.824   6.001  -4.728  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -5.367   5.936  -3.835  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.473   1.770  -2.762  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -6.023   2.630  -2.808  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.584   1.528  -4.130  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.729   5.160  -0.929  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.069   6.064   0.011  1.00  0.00           C  
ATOM    143  C   GLU A  11       0.463   6.025  -0.137  1.00  0.00           C  
ATOM    144  O   GLU A  11       1.134   6.972   0.273  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.493   5.718   1.448  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.999   5.909   1.693  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.429   5.324   3.041  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -3.700   4.102   3.074  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -3.492   6.104   4.016  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.255   4.375  -0.548  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -1.392   7.084  -0.204  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.220   4.686   1.650  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.946   6.355   2.144  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.232   6.975   1.659  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.577   5.422   0.906  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.027   4.968  -0.741  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.439   4.879  -1.093  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.644   3.993  -2.318  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.272   4.416  -3.285  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.243   4.299   0.080  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.711   4.144  -0.308  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       5.123   3.106  -0.815  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       5.520   5.171  -0.092  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.441   4.187  -1.020  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.816   5.877  -1.325  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       3.147   4.953   0.945  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       2.845   3.318   0.349  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       5.177   6.025   0.319  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       6.479   5.074  -0.385  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.176   2.745  -2.229  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.552   1.663  -3.117  1.00  0.00           C  
ATOM    172  C   GLY A  13       2.982   0.454  -2.292  1.00  0.00           C  
ATOM    173  O   GLY A  13       2.249  -0.532  -2.229  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.623   2.491  -1.414  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       1.699   1.397  -3.738  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       3.374   1.977  -3.759  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.156   0.531  -1.653  1.00  0.00           N  
ATOM    178  CA  ALA A  14       4.707  -0.513  -0.794  1.00  0.00           C  
ATOM    179  C   ALA A  14       5.835   0.090   0.049  1.00  0.00           C  
ATOM    180  O   ALA A  14       7.006   0.039  -0.337  1.00  0.00           O  
ATOM    181  CB  ALA A  14       5.222  -1.689  -1.636  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.657   1.419  -1.650  1.00  0.00           H  
ATOM    183  HA  ALA A  14       3.922  -0.880  -0.131  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       5.992  -1.346  -2.328  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       5.644  -2.441  -0.968  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       4.403  -2.136  -2.199  1.00  0.00           H  
ATOM    187  N   GLU A  15       5.477   0.710   1.175  1.00  0.00           N  
ATOM    188  CA  GLU A  15       6.443   1.418   2.004  1.00  0.00           C  
ATOM    189  C   GLU A  15       7.347   0.458   2.791  1.00  0.00           C  
ATOM    190  O   GLU A  15       7.156  -0.758   2.810  1.00  0.00           O  
ATOM    191  CB  GLU A  15       5.731   2.469   2.879  1.00  0.00           C  
ATOM    192  CG  GLU A  15       4.701   1.940   3.893  1.00  0.00           C  
ATOM    193  CD  GLU A  15       5.317   1.213   5.095  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       6.320   1.732   5.633  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       4.762   0.157   5.469  1.00  0.00           O  
ATOM    196  H   GLU A  15       4.516   0.704   1.477  1.00  0.00           H  
ATOM    197  HA  GLU A  15       7.095   1.965   1.323  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       6.480   3.070   3.395  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       5.203   3.147   2.211  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       4.134   2.793   4.269  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       3.995   1.285   3.378  1.00  0.00           H  
ATOM    202  N   GLY A  16       8.404   1.018   3.379  1.00  0.00           N  
ATOM    203  CA  GLY A  16       9.368   0.374   4.259  1.00  0.00           C  
ATOM    204  C   GLY A  16      10.463  -0.278   3.431  1.00  0.00           C  
ATOM    205  O   GLY A  16      11.645  -0.165   3.740  1.00  0.00           O  
ATOM    206  H   GLY A  16       8.600   1.965   3.143  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.809   1.121   4.919  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       8.867  -0.385   4.861  1.00  0.00           H  
ATOM    209  N   MET A  17      10.053  -0.871   2.312  1.00  0.00           N  
ATOM    210  CA  MET A  17      10.867  -1.586   1.354  1.00  0.00           C  
ATOM    211  C   MET A  17      11.969  -0.696   0.782  1.00  0.00           C  
ATOM    212  O   MET A  17      13.070  -1.156   0.493  1.00  0.00           O  
ATOM    213  CB  MET A  17       9.936  -2.073   0.237  1.00  0.00           C  
ATOM    214  CG  MET A  17      10.337  -3.492  -0.139  1.00  0.00           C  
ATOM    215  SD  MET A  17       9.871  -4.055  -1.800  1.00  0.00           S  
ATOM    216  CE  MET A  17       8.084  -3.786  -1.738  1.00  0.00           C  
ATOM    217  H   MET A  17       9.061  -0.813   2.121  1.00  0.00           H  
ATOM    218  HA  MET A  17      11.327  -2.430   1.871  1.00  0.00           H  
ATOM    219  HB2 MET A  17       8.897  -2.067   0.566  1.00  0.00           H  
ATOM    220  HB3 MET A  17      10.014  -1.411  -0.625  1.00  0.00           H  
ATOM    221  HG2 MET A  17      11.416  -3.531  -0.048  1.00  0.00           H  
ATOM    222  HG3 MET A  17       9.916  -4.173   0.601  1.00  0.00           H  
ATOM    223  HE1 MET A  17       7.887  -2.720  -1.630  1.00  0.00           H  
ATOM    224  HE2 MET A  17       7.630  -4.143  -2.662  1.00  0.00           H  
ATOM    225  HE3 MET A  17       7.659  -4.325  -0.891  1.00  0.00           H  
ATOM    226  N   ILE A  18      11.644   0.591   0.636  1.00  0.00           N  
ATOM    227  CA  ILE A  18      12.554   1.642   0.203  1.00  0.00           C  
ATOM    228  C   ILE A  18      13.836   1.621   1.055  1.00  0.00           C  
ATOM    229  O   ILE A  18      14.927   1.776   0.503  1.00  0.00           O  
ATOM    230  CB  ILE A  18      11.832   3.016   0.238  1.00  0.00           C  
ATOM    231  CG1 ILE A  18      10.634   3.105  -0.745  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      12.807   4.155  -0.115  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       9.317   2.516  -0.223  1.00  0.00           C  
ATOM    234  H   ILE A  18      10.682   0.814   0.862  1.00  0.00           H  
ATOM    235  HA  ILE A  18      12.845   1.432  -0.827  1.00  0.00           H  
ATOM    236  HB  ILE A  18      11.471   3.201   1.252  1.00  0.00           H  
ATOM    237 HG12 ILE A  18      10.428   4.155  -0.958  1.00  0.00           H  
ATOM    238 HG13 ILE A  18      10.895   2.626  -1.690  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      13.615   4.206   0.615  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      13.230   3.991  -1.106  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      12.289   5.114  -0.095  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.507   2.795  -0.897  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       9.360   1.430  -0.185  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       9.103   2.915   0.769  1.00  0.00           H  
ATOM    245  N   ASP A  19      13.732   1.401   2.373  1.00  0.00           N  
ATOM    246  CA  ASP A  19      14.878   1.352   3.279  1.00  0.00           C  
ATOM    247  C   ASP A  19      15.553  -0.025   3.213  1.00  0.00           C  
ATOM    248  O   ASP A  19      15.543  -0.807   4.163  1.00  0.00           O  
ATOM    249  CB  ASP A  19      14.460   1.753   4.703  1.00  0.00           C  
ATOM    250  CG  ASP A  19      15.667   1.925   5.635  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      16.743   2.317   5.125  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      15.483   1.727   6.856  1.00  0.00           O  
ATOM    253  H   ASP A  19      12.839   1.128   2.773  1.00  0.00           H  
ATOM    254  HA  ASP A  19      15.607   2.091   2.942  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      13.930   2.706   4.655  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      13.780   1.005   5.111  1.00  0.00           H  
ATOM    257  N   GLY A  20      16.123  -0.329   2.045  1.00  0.00           N  
ATOM    258  CA  GLY A  20      16.873  -1.550   1.778  1.00  0.00           C  
ATOM    259  C   GLY A  20      16.810  -1.964   0.310  1.00  0.00           C  
ATOM    260  O   GLY A  20      17.771  -2.541  -0.200  1.00  0.00           O  
ATOM    261  H   GLY A  20      16.017   0.360   1.305  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      17.914  -1.394   2.061  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      16.470  -2.364   2.380  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.489  -8.094   4.983  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.601  -7.288   4.443  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.096  -6.381   3.329  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.903  -6.088   3.298  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.753  -7.471   5.284  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.122  -8.689   4.253  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.808  -8.656   5.759  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.372  -7.952   4.051  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.022  -6.673   5.238  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.991  -5.941   2.433  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.649  -5.258   1.177  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.808  -3.987   1.347  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.073  -3.627   0.434  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.930  -4.974   0.370  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.821  -3.846   0.947  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.559  -2.493   0.268  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.304  -4.199   0.776  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.961  -6.202   2.536  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.047  -5.953   0.590  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.649  -4.721  -0.654  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.500  -5.904   0.315  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.623  -3.743   2.017  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -10.519  -2.193   0.381  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.790  -2.555  -0.797  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.187  -1.725   0.720  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.544  -4.320  -0.282  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.532  -5.127   1.302  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.926  -3.406   1.193  1.00  0.00           H  
ATOM     29  N   PHE A   3      -8.852  -3.343   2.518  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.011  -2.200   2.853  1.00  0.00           C  
ATOM     31  C   PHE A   3      -6.545  -2.555   2.636  1.00  0.00           C  
ATOM     32  O   PHE A   3      -5.817  -1.886   1.912  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -8.241  -1.877   4.330  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -7.733  -0.509   4.742  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -8.492   0.640   4.448  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -6.482  -0.377   5.377  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -7.999   1.915   4.781  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -5.993   0.898   5.711  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -6.748   2.044   5.408  1.00  0.00           C  
ATOM     40  H   PHE A   3      -9.481  -3.672   3.232  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.283  -1.347   2.229  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -9.296  -1.969   4.531  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -7.786  -2.646   4.951  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.450   0.552   3.957  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -5.883  -1.248   5.600  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -8.577   2.797   4.548  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -5.026   1.004   6.184  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.360   3.024   5.652  1.00  0.00           H  
ATOM     49  N   GLY A   4      -6.165  -3.684   3.226  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -4.840  -4.282   3.130  1.00  0.00           C  
ATOM     51  C   GLY A   4      -4.477  -4.793   1.731  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.342  -5.219   1.543  1.00  0.00           O  
ATOM     53  H   GLY A   4      -6.919  -4.126   3.743  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -4.098  -3.539   3.423  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -4.779  -5.118   3.826  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.401  -4.763   0.758  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -5.103  -5.043  -0.645  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.815  -3.764  -1.445  1.00  0.00           C  
ATOM     59  O   ALA A   5      -4.343  -3.859  -2.573  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -6.268  -5.812  -1.274  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.323  -4.394   0.962  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -4.216  -5.676  -0.703  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -6.497  -6.693  -0.676  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -7.147  -5.171  -1.343  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -5.987  -6.122  -2.281  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.119  -2.585  -0.891  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.710  -1.273  -1.378  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.813  -0.561  -0.376  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.604  -0.760  -0.421  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.888  -0.433  -1.906  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.152  -0.677  -1.080  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -6.128  -0.823  -3.357  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.265   0.362  -1.253  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.623  -2.581  -0.018  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -4.069  -1.424  -2.218  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.618   0.621  -1.881  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.518  -1.665  -1.342  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.853  -0.691  -0.042  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -5.225  -0.610  -3.928  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -6.350  -1.890  -3.404  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -6.956  -0.242  -3.753  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -9.107   0.093  -0.614  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -7.901   1.346  -0.959  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -8.605   0.390  -2.288  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.416   0.278   0.471  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -3.851   1.259   1.382  1.00  0.00           C  
ATOM     87  C   ALA A   7      -2.491   1.803   0.933  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.451   2.813   0.231  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -3.865   0.680   2.803  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.423   0.242   0.476  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -4.541   2.103   1.328  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -3.267  -0.231   2.849  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -3.468   1.407   3.510  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -4.889   0.445   3.088  1.00  0.00           H  
ATOM     95  N   GLY A   8      -1.392   1.111   1.253  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.052   1.424   0.781  1.00  0.00           C  
ATOM     97  C   GLY A   8       0.034   1.685  -0.728  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.782   2.575  -1.131  1.00  0.00           O  
ATOM     99  H   GLY A   8      -1.522   0.251   1.765  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       0.307   2.306   1.311  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       0.602   0.590   1.030  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.743   0.993  -1.579  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.722   1.232  -3.027  1.00  0.00           C  
ATOM    104  C   PHE A   9      -1.254   2.612  -3.426  1.00  0.00           C  
ATOM    105  O   PHE A   9      -1.059   3.035  -4.563  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.520   0.139  -3.744  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -1.001  -1.282  -3.584  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.340  -1.553  -3.234  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -1.884  -2.355  -3.796  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.774  -2.877  -3.056  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -1.445  -3.679  -3.632  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -0.119  -3.943  -3.253  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.384   0.270  -1.234  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.311   1.189  -3.369  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -2.550   0.184  -3.384  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -1.541   0.370  -4.809  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       1.055  -0.761  -3.075  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.912  -2.165  -4.069  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.792  -3.068  -2.747  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -2.144  -4.490  -3.774  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       0.216  -4.958  -3.102  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.898   3.317  -2.497  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.386   4.676  -2.650  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.461   5.588  -1.851  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.904   6.540  -2.388  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.837   4.738  -2.127  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.805   3.825  -2.906  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.371   6.183  -2.134  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.943   3.386  -1.981  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.009   2.903  -1.575  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -2.337   4.977  -3.694  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.818   4.372  -1.098  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.207   4.347  -3.776  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.302   2.924  -3.255  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -4.330   6.586  -3.146  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -5.399   6.213  -1.778  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -3.773   6.812  -1.475  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -5.526   2.840  -1.132  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -6.486   4.253  -1.607  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -6.620   2.740  -2.533  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.300   5.277  -0.563  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.549   6.075   0.403  1.00  0.00           C  
ATOM    143  C   GLU A  11       0.953   6.172   0.082  1.00  0.00           C  
ATOM    144  O   GLU A  11       1.646   6.996   0.682  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -0.769   5.493   1.809  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.230   5.629   2.266  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -2.458   4.940   3.612  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -2.519   3.691   3.608  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -2.581   5.667   4.622  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.850   4.489  -0.210  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -0.944   7.092   0.388  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.480   4.442   1.809  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.136   6.023   2.522  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -2.481   6.689   2.342  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.899   5.182   1.530  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.471   5.363  -0.853  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.854   5.453  -1.335  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.059   4.849  -2.727  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.982   5.251  -3.435  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.819   4.776  -0.334  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.841   5.764   0.219  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       6.043   5.591   0.065  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       4.381   6.816   0.882  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.820   4.728  -1.306  1.00  0.00           H  
ATOM    165  HA  ASN A  12       3.111   6.511  -1.415  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       3.267   4.341   0.499  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       4.357   3.963  -0.825  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       3.366   6.961   0.951  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       5.037   7.478   1.259  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.249   3.862  -3.120  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.426   3.095  -4.344  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.510   2.052  -4.112  1.00  0.00           C  
ATOM    173  O   GLY A  13       3.223   0.861  -4.009  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.630   3.455  -2.428  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       1.494   2.601  -4.613  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       2.717   3.756  -5.161  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.750   2.526  -3.968  1.00  0.00           N  
ATOM    178  CA  ALA A  14       5.933   1.737  -3.637  1.00  0.00           C  
ATOM    179  C   ALA A  14       5.947   1.404  -2.136  1.00  0.00           C  
ATOM    180  O   ALA A  14       6.875   1.761  -1.411  1.00  0.00           O  
ATOM    181  CB  ALA A  14       7.184   2.508  -4.081  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.814   3.540  -3.932  1.00  0.00           H  
ATOM    183  HA  ALA A  14       5.896   0.797  -4.192  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       7.255   3.452  -3.538  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       8.072   1.911  -3.871  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       7.137   2.707  -5.152  1.00  0.00           H  
ATOM    187  N   GLU A  15       4.880   0.764  -1.652  1.00  0.00           N  
ATOM    188  CA  GLU A  15       4.737   0.420  -0.244  1.00  0.00           C  
ATOM    189  C   GLU A  15       5.627  -0.762   0.149  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.157  -1.484  -0.695  1.00  0.00           O  
ATOM    191  CB  GLU A  15       3.254   0.211   0.092  1.00  0.00           C  
ATOM    192  CG  GLU A  15       2.597  -1.047  -0.508  1.00  0.00           C  
ATOM    193  CD  GLU A  15       2.905  -2.351   0.242  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       3.021  -2.292   1.487  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       2.994  -3.394  -0.441  1.00  0.00           O  
ATOM    196  H   GLU A  15       4.158   0.474  -2.307  1.00  0.00           H  
ATOM    197  HA  GLU A  15       5.084   1.280   0.330  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       3.127   0.219   1.175  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       2.722   1.081  -0.286  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       1.516  -0.906  -0.491  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       2.896  -1.140  -1.553  1.00  0.00           H  
ATOM    202  N   GLY A  16       5.867  -0.899   1.455  1.00  0.00           N  
ATOM    203  CA  GLY A  16       6.709  -1.899   2.099  1.00  0.00           C  
ATOM    204  C   GLY A  16       8.165  -1.467   2.003  1.00  0.00           C  
ATOM    205  O   GLY A  16       8.902  -1.483   2.984  1.00  0.00           O  
ATOM    206  H   GLY A  16       5.557  -0.156   2.040  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       6.423  -1.998   3.146  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       6.581  -2.860   1.600  1.00  0.00           H  
ATOM    209  N   MET A  17       8.523  -0.984   0.816  1.00  0.00           N  
ATOM    210  CA  MET A  17       9.808  -0.533   0.331  1.00  0.00           C  
ATOM    211  C   MET A  17      10.462   0.476   1.271  1.00  0.00           C  
ATOM    212  O   MET A  17      11.685   0.504   1.395  1.00  0.00           O  
ATOM    213  CB  MET A  17       9.575   0.041  -1.073  1.00  0.00           C  
ATOM    214  CG  MET A  17      10.647  -0.494  -2.010  1.00  0.00           C  
ATOM    215  SD  MET A  17      10.766   0.293  -3.636  1.00  0.00           S  
ATOM    216  CE  MET A  17      12.086  -0.732  -4.344  1.00  0.00           C  
ATOM    217  H   MET A  17       7.761  -0.899   0.152  1.00  0.00           H  
ATOM    218  HA  MET A  17      10.460  -1.403   0.272  1.00  0.00           H  
ATOM    219  HB2 MET A  17       8.600  -0.258  -1.453  1.00  0.00           H  
ATOM    220  HB3 MET A  17       9.590   1.127  -1.033  1.00  0.00           H  
ATOM    221  HG2 MET A  17      11.588  -0.379  -1.489  1.00  0.00           H  
ATOM    222  HG3 MET A  17      10.472  -1.560  -2.158  1.00  0.00           H  
ATOM    223  HE1 MET A  17      11.786  -1.780  -4.336  1.00  0.00           H  
ATOM    224  HE2 MET A  17      12.280  -0.424  -5.371  1.00  0.00           H  
ATOM    225  HE3 MET A  17      13.000  -0.622  -3.760  1.00  0.00           H  
ATOM    226  N   ILE A  18       9.615   1.285   1.917  1.00  0.00           N  
ATOM    227  CA  ILE A  18       9.929   2.185   3.023  1.00  0.00           C  
ATOM    228  C   ILE A  18      10.889   1.538   4.042  1.00  0.00           C  
ATOM    229  O   ILE A  18      11.765   2.241   4.547  1.00  0.00           O  
ATOM    230  CB  ILE A  18       8.611   2.669   3.687  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       7.708   3.475   2.718  1.00  0.00           C  
ATOM    232  CG2 ILE A  18       8.892   3.546   4.921  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       6.675   2.614   1.982  1.00  0.00           C  
ATOM    234  H   ILE A  18       8.649   1.172   1.637  1.00  0.00           H  
ATOM    235  HA  ILE A  18      10.440   3.053   2.606  1.00  0.00           H  
ATOM    236  HB  ILE A  18       8.056   1.795   4.034  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       7.142   4.221   3.277  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       8.320   4.011   1.992  1.00  0.00           H  
ATOM    239 HG21 ILE A  18       9.424   2.976   5.683  1.00  0.00           H  
ATOM    240 HG22 ILE A  18       9.493   4.410   4.637  1.00  0.00           H  
ATOM    241 HG23 ILE A  18       7.955   3.883   5.363  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       6.005   3.263   1.420  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.161   1.937   1.284  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       6.086   2.042   2.699  1.00  0.00           H  
ATOM    245  N   ASP A  19      10.767   0.232   4.327  1.00  0.00           N  
ATOM    246  CA  ASP A  19      11.742  -0.513   5.125  1.00  0.00           C  
ATOM    247  C   ASP A  19      12.373  -1.634   4.294  1.00  0.00           C  
ATOM    248  O   ASP A  19      11.764  -2.177   3.368  1.00  0.00           O  
ATOM    249  CB  ASP A  19      11.108  -1.047   6.418  1.00  0.00           C  
ATOM    250  CG  ASP A  19      12.140  -1.748   7.314  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      13.331  -1.357   7.248  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      11.733  -2.683   8.035  1.00  0.00           O  
ATOM    253  H   ASP A  19      10.065  -0.329   3.845  1.00  0.00           H  
ATOM    254  HA  ASP A  19      12.542   0.167   5.421  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      10.674  -0.214   6.973  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      10.310  -1.746   6.163  1.00  0.00           H  
ATOM    257  N   GLY A  20      13.638  -1.946   4.595  1.00  0.00           N  
ATOM    258  CA  GLY A  20      14.526  -2.877   3.902  1.00  0.00           C  
ATOM    259  C   GLY A  20      14.830  -2.523   2.436  1.00  0.00           C  
ATOM    260  O   GLY A  20      15.912  -2.839   1.935  1.00  0.00           O  
ATOM    261  H   GLY A  20      13.944  -1.573   5.498  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      15.465  -2.928   4.452  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      14.072  -3.869   3.928  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -10.740  -6.574   5.395  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.451  -6.302   4.131  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.466  -5.881   3.048  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.316  -5.589   3.369  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.227  -5.746   5.668  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.076  -7.322   5.249  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.395  -6.831   6.120  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.975  -7.203   3.812  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.173  -5.500   4.289  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.917  -5.837   1.785  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.075  -5.661   0.591  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.177  -4.417   0.616  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.135  -4.409  -0.030  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.954  -5.681  -0.675  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.825  -4.415  -0.875  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.163  -3.390  -1.810  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.189  -4.795  -1.463  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.883  -6.069   1.603  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.411  -6.526   0.537  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.308  -5.812  -1.545  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.591  -6.565  -0.624  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.999  -3.941   0.094  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.796  -2.507  -1.899  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -10.195  -3.078  -1.424  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -11.018  -3.821  -2.802  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.800  -3.901  -1.592  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.062  -5.283  -2.431  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.712  -5.473  -0.787  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.534  -3.398   1.403  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.745  -2.192   1.616  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.334  -2.547   2.065  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.346  -2.029   1.560  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.427  -1.409   2.735  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -9.009   0.048   2.821  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -9.190   0.904   1.715  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -8.392   0.540   3.988  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.729   2.231   1.767  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.943   1.872   4.041  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -8.101   2.713   2.927  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.402  -3.458   1.910  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.712  -1.610   0.695  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.490  -1.506   2.604  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -9.241  -1.909   3.684  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.663   0.546   0.813  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -8.239  -0.101   4.843  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -8.836   2.882   0.911  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -7.447   2.248   4.925  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -7.717   3.725   2.953  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.283  -3.499   2.990  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.063  -4.070   3.548  1.00  0.00           C  
ATOM     51  C   GLY A   4      -5.164  -4.772   2.522  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.024  -5.078   2.857  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.213  -3.818   3.251  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.487  -3.271   4.015  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.332  -4.791   4.319  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.642  -5.027   1.295  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.818  -5.535   0.196  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.268  -4.413  -0.698  1.00  0.00           C  
ATOM     59  O   ALA A   5      -3.355  -4.662  -1.483  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.638  -6.515  -0.648  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.596  -4.754   1.074  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.967  -6.079   0.609  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -4.991  -6.966  -1.401  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -6.052  -7.297  -0.013  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -6.445  -5.986  -1.156  1.00  0.00           H  
ATOM     66  N   ILE A   6      -4.819  -3.198  -0.597  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.393  -2.003  -1.313  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.884  -0.947  -0.342  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.711  -0.996   0.011  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.438  -1.501  -2.329  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -6.861  -1.710  -1.820  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.229  -2.237  -3.646  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -7.937  -0.914  -2.565  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.587  -3.064   0.044  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.542  -2.269  -1.899  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.277  -0.443  -2.508  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.072  -2.774  -1.866  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.863  -1.402  -0.785  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -5.944  -1.873  -4.379  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -4.218  -2.040  -4.000  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -5.361  -3.305  -3.478  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.896  -1.054  -2.067  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -7.686   0.147  -2.554  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -8.021  -1.259  -3.595  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.751  -0.005   0.043  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.537   1.231   0.779  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.137   1.828   0.618  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.965   2.696  -0.231  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -4.945   1.027   2.244  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.707  -0.152  -0.238  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.213   1.945   0.301  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -4.333   0.252   2.705  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -4.824   1.961   2.795  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -5.990   0.725   2.291  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.132   1.346   1.359  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.719   1.675   1.175  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.252   1.622  -0.285  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.582   2.430  -0.686  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.345   0.583   1.985  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.525   2.671   1.573  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.126   0.963   1.747  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.836   0.759  -1.129  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.558   0.712  -2.567  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.930   2.000  -3.320  1.00  0.00           C  
ATOM    105  O   PHE A   9      -0.580   2.164  -4.485  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.325  -0.473  -3.169  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -0.709  -1.038  -4.433  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.419  -1.876  -4.345  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -1.254  -0.730  -5.693  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.998  -2.405  -5.511  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -0.675  -1.261  -6.860  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       0.450  -2.100  -6.769  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.511   0.090  -0.755  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.516   0.566  -2.685  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.377  -1.275  -2.436  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.348  -0.155  -3.374  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.849  -2.109  -3.381  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.108  -0.072  -5.768  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.869  -3.040  -5.437  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -1.090  -1.013  -7.825  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       0.897  -2.503  -7.666  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.647   2.913  -2.665  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.129   4.181  -3.185  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.654   5.298  -2.251  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.083   6.287  -2.702  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.670   4.087  -3.311  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.092   3.056  -4.389  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.282   5.442  -3.675  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.650   1.782  -3.755  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.968   2.680  -1.730  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.687   4.366  -4.162  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.085   3.784  -2.340  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.868   3.465  -5.038  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.244   2.801  -5.025  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -5.362   5.335  -3.773  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -4.079   6.164  -2.885  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -3.855   5.792  -4.616  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -3.944   1.393  -3.023  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.592   2.005  -3.254  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.824   1.034  -4.529  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.859   5.119  -0.945  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.501   6.051   0.119  1.00  0.00           C  
ATOM    143  C   GLU A  11       0.018   6.101   0.357  1.00  0.00           C  
ATOM    144  O   GLU A  11       0.495   6.974   1.084  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -2.273   5.640   1.386  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -3.788   5.879   1.226  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -4.634   5.012   2.162  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -4.464   5.140   3.394  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -5.457   4.233   1.630  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.362   4.286  -0.648  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -1.818   7.054  -0.171  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -2.083   4.585   1.588  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.916   6.219   2.238  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.999   6.932   1.419  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -4.098   5.670   0.200  1.00  0.00           H  
ATOM    156  N   ASN A  12       0.794   5.205  -0.267  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.259   5.256  -0.320  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.822   4.770  -1.660  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.974   5.065  -1.979  1.00  0.00           O  
ATOM    160  CB  ASN A  12       2.863   4.437   0.838  1.00  0.00           C  
ATOM    161  CG  ASN A  12       3.540   5.317   1.885  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       4.694   5.105   2.237  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       2.854   6.336   2.388  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.333   4.443  -0.759  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.573   6.296  -0.219  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.098   3.829   1.323  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       3.611   3.748   0.443  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       1.916   6.553   2.033  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       3.295   6.899   3.093  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.045   4.027  -2.453  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.461   3.488  -3.738  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.260   2.209  -3.526  1.00  0.00           C  
ATOM    173  O   GLY A  13       2.826   1.132  -3.930  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.210   3.624  -2.045  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       1.586   3.274  -4.348  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       3.077   4.218  -4.265  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.424   2.336  -2.882  1.00  0.00           N  
ATOM    178  CA  ALA A  14       5.355   1.243  -2.648  1.00  0.00           C  
ATOM    179  C   ALA A  14       6.050   1.415  -1.294  1.00  0.00           C  
ATOM    180  O   ALA A  14       7.262   1.615  -1.232  1.00  0.00           O  
ATOM    181  CB  ALA A  14       6.348   1.167  -3.818  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.660   3.263  -2.534  1.00  0.00           H  
ATOM    183  HA  ALA A  14       4.801   0.303  -2.617  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       6.929   2.088  -3.876  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       7.023   0.325  -3.664  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       5.808   1.020  -4.754  1.00  0.00           H  
ATOM    187  N   GLU A  15       5.288   1.321  -0.201  1.00  0.00           N  
ATOM    188  CA  GLU A  15       5.865   1.093   1.124  1.00  0.00           C  
ATOM    189  C   GLU A  15       6.520  -0.298   1.178  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.253  -1.156   0.333  1.00  0.00           O  
ATOM    191  CB  GLU A  15       4.805   1.291   2.219  1.00  0.00           C  
ATOM    192  CG  GLU A  15       3.594   0.352   2.099  1.00  0.00           C  
ATOM    193  CD  GLU A  15       2.508   0.695   3.122  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       1.875   1.760   2.946  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       2.301  -0.121   4.047  1.00  0.00           O  
ATOM    196  H   GLU A  15       4.300   1.140  -0.302  1.00  0.00           H  
ATOM    197  HA  GLU A  15       6.639   1.840   1.289  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       5.279   1.148   3.191  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       4.464   2.324   2.167  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       3.161   0.435   1.101  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       3.924  -0.679   2.242  1.00  0.00           H  
ATOM    202  N   GLY A  16       7.425  -0.527   2.134  1.00  0.00           N  
ATOM    203  CA  GLY A  16       8.192  -1.760   2.284  1.00  0.00           C  
ATOM    204  C   GLY A  16       9.441  -1.746   1.408  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.472  -2.306   1.773  1.00  0.00           O  
ATOM    206  H   GLY A  16       7.768   0.219   2.739  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       8.496  -1.855   3.324  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       7.576  -2.612   2.004  1.00  0.00           H  
ATOM    209  N   MET A  17       9.356  -1.067   0.265  1.00  0.00           N  
ATOM    210  CA  MET A  17      10.407  -0.837  -0.691  1.00  0.00           C  
ATOM    211  C   MET A  17      11.484   0.084  -0.124  1.00  0.00           C  
ATOM    212  O   MET A  17      12.667  -0.091  -0.405  1.00  0.00           O  
ATOM    213  CB  MET A  17       9.727  -0.168  -1.891  1.00  0.00           C  
ATOM    214  CG  MET A  17      10.368  -0.682  -3.162  1.00  0.00           C  
ATOM    215  SD  MET A  17       9.895   0.148  -4.708  1.00  0.00           S  
ATOM    216  CE  MET A  17      10.397   1.857  -4.365  1.00  0.00           C  
ATOM    217  H   MET A  17       8.471  -0.675  -0.013  1.00  0.00           H  
ATOM    218  HA  MET A  17      10.845  -1.797  -0.968  1.00  0.00           H  
ATOM    219  HB2 MET A  17       8.668  -0.406  -1.904  1.00  0.00           H  
ATOM    220  HB3 MET A  17       9.831   0.914  -1.822  1.00  0.00           H  
ATOM    221  HG2 MET A  17      11.431  -0.584  -2.996  1.00  0.00           H  
ATOM    222  HG3 MET A  17      10.132  -1.742  -3.252  1.00  0.00           H  
ATOM    223  HE1 MET A  17      10.293   2.453  -5.271  1.00  0.00           H  
ATOM    224  HE2 MET A  17       9.759   2.283  -3.589  1.00  0.00           H  
ATOM    225  HE3 MET A  17      11.436   1.876  -4.036  1.00  0.00           H  
ATOM    226  N   ILE A  18      11.048   1.075   0.658  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.924   2.021   1.344  1.00  0.00           C  
ATOM    228  C   ILE A  18      12.631   1.281   2.484  1.00  0.00           C  
ATOM    229  O   ILE A  18      13.830   1.438   2.700  1.00  0.00           O  
ATOM    230  CB  ILE A  18      11.112   3.221   1.895  1.00  0.00           C  
ATOM    231  CG1 ILE A  18      10.229   3.917   0.832  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      12.058   4.271   2.509  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       8.783   3.416   0.863  1.00  0.00           C  
ATOM    234  H   ILE A  18      10.051   1.080   0.840  1.00  0.00           H  
ATOM    235  HA  ILE A  18      12.674   2.383   0.639  1.00  0.00           H  
ATOM    236  HB  ILE A  18      10.460   2.851   2.687  1.00  0.00           H  
ATOM    237 HG12 ILE A  18      10.182   4.989   1.024  1.00  0.00           H  
ATOM    238 HG13 ILE A  18      10.652   3.771  -0.163  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      12.644   3.832   3.316  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      12.735   4.657   1.746  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      11.479   5.095   2.928  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.754   2.340   0.715  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       8.330   3.655   1.826  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       8.210   3.904   0.074  1.00  0.00           H  
ATOM    245  N   ASP A  19      11.860   0.467   3.206  1.00  0.00           N  
ATOM    246  CA  ASP A  19      12.115  -0.126   4.513  1.00  0.00           C  
ATOM    247  C   ASP A  19      13.200  -1.217   4.505  1.00  0.00           C  
ATOM    248  O   ASP A  19      13.348  -1.949   5.485  1.00  0.00           O  
ATOM    249  CB  ASP A  19      10.773  -0.657   5.057  1.00  0.00           C  
ATOM    250  CG  ASP A  19       9.656   0.397   5.003  1.00  0.00           C  
ATOM    251  OD1 ASP A  19       9.197   0.687   3.867  1.00  0.00           O  
ATOM    252  OD2 ASP A  19       9.295   0.915   6.080  1.00  0.00           O  
ATOM    253  H   ASP A  19      10.867   0.459   2.972  1.00  0.00           H  
ATOM    254  HA  ASP A  19      12.448   0.669   5.180  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      10.470  -1.528   4.475  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      10.910  -0.978   6.091  1.00  0.00           H  
ATOM    257  N   GLY A  20      13.992  -1.318   3.429  1.00  0.00           N  
ATOM    258  CA  GLY A  20      15.125  -2.225   3.268  1.00  0.00           C  
ATOM    259  C   GLY A  20      16.329  -1.813   4.119  1.00  0.00           C  
ATOM    260  O   GLY A  20      17.439  -1.695   3.602  1.00  0.00           O  
ATOM    261  H   GLY A  20      13.861  -0.603   2.722  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      14.820  -3.233   3.553  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      15.421  -2.235   2.220  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.451  -7.136   5.299  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.263  -6.611   4.185  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.359  -6.076   3.083  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.201  -5.774   3.361  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.826  -6.407   5.615  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.892  -7.910   4.968  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.047  -7.439   6.057  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.892  -7.408   3.786  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.895  -5.801   4.549  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.885  -5.952   1.855  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.117  -5.648   0.638  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.269  -4.372   0.724  1.00  0.00           C  
ATOM     13  O   LEU A   2      -7.242  -4.282   0.058  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.058  -5.613  -0.583  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.013  -4.395  -0.638  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -10.453  -3.245  -1.490  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -12.372  -4.809  -1.215  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.853  -6.199   1.708  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.420  -6.474   0.484  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.453  -5.633  -1.491  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -10.640  -6.536  -0.576  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.183  -4.025   0.375  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.149  -2.405  -1.481  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -9.498  -2.900  -1.100  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -10.310  -3.574  -2.520  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.043  -3.949  -1.240  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.250  -5.194  -2.229  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -12.826  -5.579  -0.591  1.00  0.00           H  
ATOM     29  N   PHE A   3      -8.649  -3.424   1.587  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -7.919  -2.187   1.836  1.00  0.00           C  
ATOM     31  C   PHE A   3      -6.474  -2.495   2.197  1.00  0.00           C  
ATOM     32  O   PHE A   3      -5.538  -1.957   1.616  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -8.587  -1.503   3.032  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -8.196  -0.050   3.229  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -8.473   0.903   2.228  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -7.507   0.345   4.395  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.042   2.233   2.383  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.090   1.679   4.552  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -7.349   2.621   3.542  1.00  0.00           C  
ATOM     40  H   PHE A   3      -9.500  -3.560   2.106  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -7.957  -1.551   0.952  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -9.652  -1.604   2.917  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -8.370  -2.066   3.939  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -8.990   0.619   1.324  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -7.274  -0.374   5.168  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -8.204   2.961   1.600  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.541   1.980   5.433  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.985   3.638   3.632  1.00  0.00           H  
ATOM     49  N   GLY A   4      -6.331  -3.438   3.123  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -5.058  -3.916   3.645  1.00  0.00           C  
ATOM     51  C   GLY A   4      -4.156  -4.576   2.596  1.00  0.00           C  
ATOM     52  O   GLY A   4      -2.974  -4.762   2.873  1.00  0.00           O  
ATOM     53  H   GLY A   4      -7.228  -3.792   3.442  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -4.518  -3.072   4.076  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -5.250  -4.640   4.437  1.00  0.00           H  
ATOM     56  N   ALA A   5      -4.679  -4.926   1.411  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -3.860  -5.415   0.302  1.00  0.00           C  
ATOM     58  C   ALA A   5      -3.296  -4.269  -0.551  1.00  0.00           C  
ATOM     59  O   ALA A   5      -2.292  -4.464  -1.233  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -4.686  -6.366  -0.572  1.00  0.00           C  
ATOM     61  H   ALA A   5      -5.657  -4.722   1.229  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.017  -5.978   0.706  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -5.097  -7.171   0.038  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -5.497  -5.824  -1.059  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -4.043  -6.796  -1.341  1.00  0.00           H  
ATOM     66  N   ILE A   6      -3.938  -3.095  -0.532  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -3.540  -1.890  -1.246  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.194  -0.773  -0.272  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.044  -0.693   0.147  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -4.533  -1.489  -2.357  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -5.972  -1.794  -1.938  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -4.182  -2.261  -3.627  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -7.048  -1.078  -2.761  1.00  0.00           C  
ATOM     74  H   ILE A   6      -4.756  -2.991   0.054  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -2.625  -2.103  -1.754  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -4.422  -0.426  -2.572  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -6.101  -2.871  -1.999  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.079  -1.501  -0.901  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -3.163  -2.013  -3.921  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -4.253  -3.330  -3.428  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -4.865  -1.980  -4.424  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.031  -1.328  -2.364  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -6.907   0.001  -2.694  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -7.001  -1.387  -3.804  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.174   0.085   0.033  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.113   1.370   0.704  1.00  0.00           C  
ATOM     87  C   ALA A   7      -2.769   2.067   0.536  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.620   2.802  -0.433  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -4.544   1.217   2.166  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.096  -0.163  -0.287  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -4.832   1.994   0.167  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -4.547   2.193   2.652  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -5.549   0.802   2.199  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -3.872   0.544   2.699  1.00  0.00           H  
ATOM     95  N   GLY A   8      -1.786   1.798   1.402  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.408   2.268   1.304  1.00  0.00           C  
ATOM     97  C   GLY A   8       0.230   2.120  -0.084  1.00  0.00           C  
ATOM     98  O   GLY A   8       1.091   2.925  -0.440  1.00  0.00           O  
ATOM     99  H   GLY A   8      -1.991   1.138   2.137  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.365   3.315   1.604  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       0.189   1.691   2.009  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.210   1.160  -0.914  1.00  0.00           N  
ATOM    103  CA  PHE A   9       0.230   1.092  -2.304  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.085   2.359  -3.098  1.00  0.00           C  
ATOM    105  O   PHE A   9       0.695   2.730  -3.974  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -0.386  -0.123  -3.019  1.00  0.00           C  
ATOM    107  CG  PHE A   9       0.473  -1.368  -2.995  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.488  -2.208  -1.866  1.00  0.00           C  
ATOM    109  CD2 PHE A   9       1.272  -1.683  -4.112  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       1.304  -3.351  -1.852  1.00  0.00           C  
ATOM    111  CE2 PHE A   9       2.095  -2.822  -4.093  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       2.114  -3.656  -2.961  1.00  0.00           C  
ATOM    113  H   PHE A   9      -0.894   0.476  -0.585  1.00  0.00           H  
ATOM    114  HA  PHE A   9       1.308   1.013  -2.277  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.367  -0.341  -2.598  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -0.556   0.137  -4.065  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -0.121  -1.979  -1.004  1.00  0.00           H  
ATOM    118  HD2 PHE A   9       1.267  -1.044  -4.984  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.312  -3.991  -0.984  1.00  0.00           H  
ATOM    120  HE2 PHE A   9       2.715  -3.055  -4.947  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       2.748  -4.530  -2.943  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.218   2.986  -2.790  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.809   4.137  -3.454  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.501   5.370  -2.611  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.945   6.353  -3.092  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.342   3.904  -3.556  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.705   2.640  -4.369  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.059   5.129  -4.156  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.058   2.083  -3.917  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.731   2.633  -1.987  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.359   4.268  -4.434  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.725   3.749  -2.539  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -3.732   2.870  -5.434  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -2.969   1.852  -4.216  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -3.667   5.343  -5.151  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -5.131   4.948  -4.225  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -3.915   6.004  -3.521  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -5.029   1.880  -2.845  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.850   2.802  -4.119  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.262   1.158  -4.451  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.883   5.287  -1.339  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.800   6.324  -0.325  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.355   6.630   0.084  1.00  0.00           C  
ATOM    144  O   GLU A  11      -0.140   7.584   0.833  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -2.638   5.872   0.883  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -4.145   5.863   0.556  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -4.967   4.978   1.500  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -4.814   5.122   2.733  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -5.752   4.160   0.970  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.351   4.423  -1.064  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -2.231   7.243  -0.724  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -2.308   4.876   1.178  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -2.462   6.549   1.718  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -4.521   6.886   0.599  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -4.301   5.504  -0.463  1.00  0.00           H  
ATOM    156  N   ASN A  12       0.639   5.868  -0.396  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.049   6.223  -0.217  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.867   5.881  -1.457  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.530   6.760  -2.004  1.00  0.00           O  
ATOM    160  CB  ASN A  12       2.625   5.565   1.054  1.00  0.00           C  
ATOM    161  CG  ASN A  12       2.973   6.581   2.141  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       4.085   6.603   2.652  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       2.046   7.458   2.503  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.405   5.056  -0.970  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.121   7.307  -0.107  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       1.917   4.845   1.464  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       3.538   5.021   0.806  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       1.145   7.484   2.013  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       2.265   8.106   3.238  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.822   4.621  -1.899  1.00  0.00           N  
ATOM    171  CA  GLY A  13       3.610   4.128  -3.019  1.00  0.00           C  
ATOM    172  C   GLY A  13       4.280   2.821  -2.625  1.00  0.00           C  
ATOM    173  O   GLY A  13       5.364   2.840  -2.044  1.00  0.00           O  
ATOM    174  H   GLY A  13       2.271   3.949  -1.366  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.961   3.979  -3.881  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       4.383   4.850  -3.285  1.00  0.00           H  
ATOM    177  N   ALA A  14       3.619   1.699  -2.928  1.00  0.00           N  
ATOM    178  CA  ALA A  14       3.955   0.318  -2.558  1.00  0.00           C  
ATOM    179  C   ALA A  14       3.993   0.033  -1.047  1.00  0.00           C  
ATOM    180  O   ALA A  14       3.310  -0.887  -0.603  1.00  0.00           O  
ATOM    181  CB  ALA A  14       5.241  -0.139  -3.260  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.742   1.832  -3.418  1.00  0.00           H  
ATOM    183  HA  ALA A  14       3.161  -0.308  -2.958  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       5.160   0.022  -4.335  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       6.101   0.411  -2.875  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       5.391  -1.203  -3.077  1.00  0.00           H  
ATOM    187  N   GLU A  15       4.761   0.821  -0.283  1.00  0.00           N  
ATOM    188  CA  GLU A  15       5.238   0.652   1.077  1.00  0.00           C  
ATOM    189  C   GLU A  15       5.950  -0.681   1.342  1.00  0.00           C  
ATOM    190  O   GLU A  15       5.655  -1.731   0.775  1.00  0.00           O  
ATOM    191  CB  GLU A  15       4.079   0.810   2.040  1.00  0.00           C  
ATOM    192  CG  GLU A  15       3.581   2.222   2.345  1.00  0.00           C  
ATOM    193  CD  GLU A  15       2.396   2.176   3.325  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       2.122   1.080   3.881  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       1.728   3.222   3.464  1.00  0.00           O  
ATOM    196  H   GLU A  15       5.113   1.663  -0.699  1.00  0.00           H  
ATOM    197  HA  GLU A  15       5.949   1.455   1.283  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       3.247   0.257   1.620  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       4.407   0.368   2.973  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       4.394   2.807   2.778  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       3.263   2.689   1.413  1.00  0.00           H  
ATOM    202  N   GLY A  16       6.931  -0.629   2.239  1.00  0.00           N  
ATOM    203  CA  GLY A  16       7.745  -1.730   2.734  1.00  0.00           C  
ATOM    204  C   GLY A  16       8.836  -2.078   1.732  1.00  0.00           C  
ATOM    205  O   GLY A  16       9.983  -2.326   2.101  1.00  0.00           O  
ATOM    206  H   GLY A  16       7.288   0.300   2.440  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       8.200  -1.425   3.674  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       7.116  -2.603   2.906  1.00  0.00           H  
ATOM    209  N   MET A  17       8.462  -2.018   0.458  1.00  0.00           N  
ATOM    210  CA  MET A  17       9.241  -2.223  -0.736  1.00  0.00           C  
ATOM    211  C   MET A  17      10.412  -1.245  -0.813  1.00  0.00           C  
ATOM    212  O   MET A  17      11.482  -1.603  -1.298  1.00  0.00           O  
ATOM    213  CB  MET A  17       8.269  -2.016  -1.914  1.00  0.00           C  
ATOM    214  CG  MET A  17       8.426  -3.160  -2.900  1.00  0.00           C  
ATOM    215  SD  MET A  17       7.508  -3.014  -4.460  1.00  0.00           S  
ATOM    216  CE  MET A  17       8.286  -1.551  -5.196  1.00  0.00           C  
ATOM    217  H   MET A  17       7.491  -1.780   0.302  1.00  0.00           H  
ATOM    218  HA  MET A  17       9.627  -3.243  -0.727  1.00  0.00           H  
ATOM    219  HB2 MET A  17       7.232  -1.998  -1.575  1.00  0.00           H  
ATOM    220  HB3 MET A  17       8.475  -1.063  -2.397  1.00  0.00           H  
ATOM    221  HG2 MET A  17       9.486  -3.235  -3.095  1.00  0.00           H  
ATOM    222  HG3 MET A  17       8.111  -4.082  -2.409  1.00  0.00           H  
ATOM    223  HE1 MET A  17       8.068  -0.671  -4.592  1.00  0.00           H  
ATOM    224  HE2 MET A  17       9.364  -1.699  -5.254  1.00  0.00           H  
ATOM    225  HE3 MET A  17       7.887  -1.398  -6.199  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.191  -0.013  -0.344  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.203   1.034  -0.253  1.00  0.00           C  
ATOM    228  C   ILE A  18      11.853   0.948   1.130  1.00  0.00           C  
ATOM    229  O   ILE A  18      13.070   1.004   1.278  1.00  0.00           O  
ATOM    230  CB  ILE A  18      10.530   2.418  -0.452  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       9.503   2.474  -1.606  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      11.593   3.519  -0.617  1.00  0.00           C  
ATOM    233  CD1 ILE A  18      10.030   1.965  -2.949  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.272   0.197   0.020  1.00  0.00           H  
ATOM    235  HA  ILE A  18      11.964   0.878  -1.020  1.00  0.00           H  
ATOM    236  HB  ILE A  18       9.965   2.650   0.451  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       8.628   1.881  -1.335  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       9.161   3.503  -1.730  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      12.226   3.316  -1.481  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      11.109   4.489  -0.744  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      12.221   3.568   0.275  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       9.242   2.067  -3.693  1.00  0.00           H  
ATOM    243 HD12 ILE A  18      10.898   2.549  -3.250  1.00  0.00           H  
ATOM    244 HD13 ILE A  18      10.306   0.914  -2.874  1.00  0.00           H  
ATOM    245  N   ASP A  19      10.987   0.839   2.135  1.00  0.00           N  
ATOM    246  CA  ASP A  19      11.231   1.149   3.539  1.00  0.00           C  
ATOM    247  C   ASP A  19      12.016   0.059   4.278  1.00  0.00           C  
ATOM    248  O   ASP A  19      12.483   0.301   5.389  1.00  0.00           O  
ATOM    249  CB  ASP A  19       9.873   1.360   4.240  1.00  0.00           C  
ATOM    250  CG  ASP A  19       8.897   2.215   3.423  1.00  0.00           C  
ATOM    251  OD1 ASP A  19       8.375   1.661   2.420  1.00  0.00           O  
ATOM    252  OD2 ASP A  19       8.713   3.397   3.774  1.00  0.00           O  
ATOM    253  H   ASP A  19      10.008   0.898   1.850  1.00  0.00           H  
ATOM    254  HA  ASP A  19      11.794   2.082   3.592  1.00  0.00           H  
ATOM    255  HB2 ASP A  19       9.410   0.388   4.416  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      10.043   1.826   5.212  1.00  0.00           H  
ATOM    257  N   GLY A  20      12.145  -1.140   3.696  1.00  0.00           N  
ATOM    258  CA  GLY A  20      12.692  -2.305   4.388  1.00  0.00           C  
ATOM    259  C   GLY A  20      11.636  -2.973   5.272  1.00  0.00           C  
ATOM    260  O   GLY A  20      11.954  -3.486   6.345  1.00  0.00           O  
ATOM    261  H   GLY A  20      11.703  -1.276   2.793  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      13.043  -3.024   3.650  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      13.535  -1.996   5.007  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -11.242  -6.707   5.181  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.871  -6.389   3.885  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.804  -6.012   2.867  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.729  -5.574   3.272  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.667  -5.924   5.462  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.646  -7.516   5.074  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.947  -6.889   5.880  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.428  -7.256   3.530  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.552  -5.547   4.012  1.00  0.00           H  
ATOM     10  N   LEU A   2     -11.100  -6.173   1.569  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.134  -6.060   0.465  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.375  -4.728   0.416  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.255  -4.690  -0.083  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.837  -6.351  -0.875  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.808  -5.244  -1.356  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.146  -4.270  -2.343  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.033  -5.867  -2.035  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.015  -6.517   1.314  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.386  -6.840   0.613  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.076  -6.516  -1.640  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.377  -7.293  -0.766  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -12.161  -4.676  -0.492  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -10.821  -4.804  -3.237  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.858  -3.497  -2.634  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -10.281  -3.787  -1.895  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.561  -6.516  -1.336  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.718  -5.083  -2.361  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -12.725  -6.453  -2.903  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.937  -3.660   0.992  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -9.304  -2.351   1.108  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.940  -2.487   1.770  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.928  -2.016   1.264  1.00  0.00           O  
ATOM     33  CB  PHE A   3     -10.203  -1.498   2.004  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -9.906  -0.012   1.953  1.00  0.00           C  
ATOM     35  CD1 PHE A   3     -10.328   0.756   0.852  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -9.182   0.601   2.996  1.00  0.00           C  
ATOM     37  CE1 PHE A   3     -10.030   2.129   0.793  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -8.890   1.976   2.938  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -9.312   2.740   1.837  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.860  -3.754   1.382  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -9.200  -1.898   0.122  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -11.227  -1.692   1.731  1.00  0.00           H  
ATOM     43  HB3 PHE A   3     -10.137  -1.850   3.033  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -10.876   0.295   0.042  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -8.835   0.022   3.840  1.00  0.00           H  
ATOM     46  HE1 PHE A   3     -10.348   2.717  -0.056  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -8.322   2.445   3.729  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -9.070   3.793   1.788  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.946  -3.218   2.881  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.777  -3.534   3.690  1.00  0.00           C  
ATOM     51  C   GLY A   4      -5.749  -4.429   2.992  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.660  -4.593   3.536  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.875  -3.556   3.117  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -6.284  -2.602   3.971  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -7.104  -4.033   4.602  1.00  0.00           H  
ATOM     56  N   ALA A   5      -6.059  -5.002   1.819  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -5.069  -5.691   0.992  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.394  -4.742  -0.007  1.00  0.00           C  
ATOM     59  O   ALA A   5      -3.321  -5.071  -0.508  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.724  -6.862   0.251  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.966  -4.822   1.401  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -4.290  -6.101   1.637  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -6.209  -7.529   0.964  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -6.453  -6.495  -0.470  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -4.955  -7.418  -0.286  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.010  -3.591  -0.309  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.452  -2.530  -1.134  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.271  -1.258  -0.311  1.00  0.00           C  
ATOM     69  O   ILE A   6      -3.354  -1.220   0.502  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.204  -2.356  -2.468  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -6.703  -2.601  -2.288  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -4.593  -3.333  -3.465  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -7.574  -2.090  -3.440  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.905  -3.372   0.102  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.465  -2.838  -1.407  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.046  -1.353  -2.854  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -6.851  -3.669  -2.153  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.995  -2.094  -1.375  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -3.536  -3.090  -3.584  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -4.689  -4.346  -3.074  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -5.097  -3.237  -4.421  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -7.337  -2.625  -4.360  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.624  -2.255  -3.198  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -7.407  -1.023  -3.586  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.131  -0.254  -0.527  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -5.141   1.119  -0.033  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.757   1.698   0.289  1.00  0.00           C  
ATOM     88  O   ALA A   7      -3.208   2.418  -0.545  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -6.138   1.225   1.125  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.888  -0.470  -1.156  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.515   1.714  -0.870  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -6.220   2.261   1.449  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -7.119   0.885   0.792  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -5.817   0.607   1.964  1.00  0.00           H  
ATOM     95  N   GLY A   8      -3.161   1.343   1.433  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -1.769   1.624   1.769  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.783   1.261   0.651  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.200   1.971   0.479  1.00  0.00           O  
ATOM     99  H   GLY A   8      -3.657   0.685   2.016  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -1.669   2.684   1.997  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -1.500   1.058   2.660  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.066   0.240  -0.169  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.271  -0.114  -1.347  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.152   1.037  -2.359  1.00  0.00           C  
ATOM    105  O   PHE A   9       0.762   1.056  -3.180  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -0.941  -1.321  -2.015  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -0.134  -1.947  -3.132  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       1.037  -2.663  -2.825  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -0.529  -1.793  -4.474  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       1.823  -3.205  -3.855  1.00  0.00           C  
ATOM    111  CE2 PHE A   9       0.253  -2.344  -5.505  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       1.431  -3.048  -5.196  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.883  -0.339   0.026  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.732  -0.393  -1.017  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.123  -2.084  -1.261  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -1.908  -1.006  -2.409  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       1.353  -2.781  -1.797  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -1.421  -1.236  -4.717  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       2.737  -3.723  -3.595  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -0.045  -2.212  -6.534  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       2.042  -3.460  -5.988  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.086   1.992  -2.316  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.208   3.114  -3.231  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.931   4.408  -2.459  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.105   5.213  -2.887  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.612   3.072  -3.879  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -2.847   1.762  -4.673  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -2.802   4.258  -4.832  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -3.783   0.805  -3.932  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.816   1.924  -1.613  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -0.451   3.027  -4.011  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.366   3.146  -3.087  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -3.302   1.975  -5.641  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -1.897   1.262  -4.867  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -2.049   4.217  -5.620  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -3.798   4.213  -5.273  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -2.709   5.196  -4.286  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.776   1.249  -3.853  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -3.854  -0.129  -4.490  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -3.406   0.603  -2.931  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.573   4.588  -1.299  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.377   5.738  -0.415  1.00  0.00           C  
ATOM    143  C   GLU A  11       0.059   5.800   0.123  1.00  0.00           C  
ATOM    144  O   GLU A  11       0.536   6.873   0.488  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -2.383   5.665   0.744  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -3.840   5.781   0.266  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -4.825   5.552   1.415  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -4.931   4.385   1.855  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -5.470   6.540   1.830  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.243   3.882  -0.994  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -1.560   6.651  -0.982  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -2.246   4.720   1.269  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -2.181   6.477   1.442  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.991   6.772  -0.167  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -4.042   5.043  -0.511  1.00  0.00           H  
ATOM    156  N   ASN A  12       0.770   4.668   0.109  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.198   4.540   0.326  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.726   3.676  -0.822  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.370   2.647  -0.607  1.00  0.00           O  
ATOM    160  CB  ASN A  12       2.491   3.966   1.727  1.00  0.00           C  
ATOM    161  CG  ASN A  12       3.963   4.099   2.122  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       4.324   4.932   2.943  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       4.839   3.286   1.547  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.326   3.811  -0.216  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.658   5.527   0.261  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       1.891   4.505   2.458  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       2.200   2.914   1.765  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       4.480   2.658   0.825  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       5.819   3.364   1.764  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.479   4.114  -2.063  1.00  0.00           N  
ATOM    171  CA  GLY A  13       3.033   3.540  -3.287  1.00  0.00           C  
ATOM    172  C   GLY A  13       4.539   3.808  -3.423  1.00  0.00           C  
ATOM    173  O   GLY A  13       5.010   4.250  -4.467  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.829   4.886  -2.185  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.861   2.463  -3.273  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       2.504   3.966  -4.138  1.00  0.00           H  
ATOM    177  N   ALA A  14       5.274   3.564  -2.337  1.00  0.00           N  
ATOM    178  CA  ALA A  14       6.694   3.757  -2.095  1.00  0.00           C  
ATOM    179  C   ALA A  14       7.174   2.627  -1.167  1.00  0.00           C  
ATOM    180  O   ALA A  14       7.990   2.834  -0.269  1.00  0.00           O  
ATOM    181  CB  ALA A  14       6.911   5.148  -1.480  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.759   3.155  -1.565  1.00  0.00           H  
ATOM    183  HA  ALA A  14       7.237   3.694  -3.039  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       6.544   5.915  -2.163  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       6.380   5.222  -0.529  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       7.976   5.309  -1.307  1.00  0.00           H  
ATOM    187  N   GLU A  15       6.608   1.426  -1.323  1.00  0.00           N  
ATOM    188  CA  GLU A  15       7.058   0.243  -0.603  1.00  0.00           C  
ATOM    189  C   GLU A  15       8.501  -0.080  -1.021  1.00  0.00           C  
ATOM    190  O   GLU A  15       8.930   0.258  -2.125  1.00  0.00           O  
ATOM    191  CB  GLU A  15       6.112  -0.938  -0.874  1.00  0.00           C  
ATOM    192  CG  GLU A  15       4.656  -0.616  -0.488  1.00  0.00           C  
ATOM    193  CD  GLU A  15       3.714  -1.826  -0.558  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       4.024  -2.779  -1.308  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       2.673  -1.774   0.135  1.00  0.00           O  
ATOM    196  H   GLU A  15       5.942   1.289  -2.069  1.00  0.00           H  
ATOM    197  HA  GLU A  15       7.038   0.465   0.465  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       6.159  -1.201  -1.932  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       6.454  -1.790  -0.284  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       4.646  -0.217   0.529  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       4.272   0.152  -1.160  1.00  0.00           H  
ATOM    202  N   GLY A  16       9.281  -0.689  -0.123  1.00  0.00           N  
ATOM    203  CA  GLY A  16      10.696  -0.984  -0.330  1.00  0.00           C  
ATOM    204  C   GLY A  16      11.577   0.190   0.084  1.00  0.00           C  
ATOM    205  O   GLY A  16      12.681   0.000   0.585  1.00  0.00           O  
ATOM    206  H   GLY A  16       8.938  -0.850   0.808  1.00  0.00           H  
ATOM    207  HA2 GLY A  16      10.969  -1.859   0.253  1.00  0.00           H  
ATOM    208  HA3 GLY A  16      10.873  -1.192  -1.383  1.00  0.00           H  
ATOM    209  N   MET A  17      11.062   1.408  -0.097  1.00  0.00           N  
ATOM    210  CA  MET A  17      11.662   2.659   0.295  1.00  0.00           C  
ATOM    211  C   MET A  17      11.601   2.854   1.808  1.00  0.00           C  
ATOM    212  O   MET A  17      12.490   3.474   2.386  1.00  0.00           O  
ATOM    213  CB  MET A  17      10.869   3.772  -0.406  1.00  0.00           C  
ATOM    214  CG  MET A  17      11.835   4.777  -0.992  1.00  0.00           C  
ATOM    215  SD  MET A  17      11.074   6.351  -1.470  1.00  0.00           S  
ATOM    216  CE  MET A  17      12.558   7.279  -1.925  1.00  0.00           C  
ATOM    217  H   MET A  17      10.166   1.507  -0.546  1.00  0.00           H  
ATOM    218  HA  MET A  17      12.706   2.660  -0.027  1.00  0.00           H  
ATOM    219  HB2 MET A  17      10.262   3.365  -1.212  1.00  0.00           H  
ATOM    220  HB3 MET A  17      10.212   4.276   0.305  1.00  0.00           H  
ATOM    221  HG2 MET A  17      12.573   4.938  -0.218  1.00  0.00           H  
ATOM    222  HG3 MET A  17      12.326   4.331  -1.856  1.00  0.00           H  
ATOM    223  HE1 MET A  17      12.272   8.278  -2.253  1.00  0.00           H  
ATOM    224  HE2 MET A  17      13.220   7.357  -1.062  1.00  0.00           H  
ATOM    225  HE3 MET A  17      13.075   6.766  -2.736  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.523   2.357   2.423  1.00  0.00           N  
ATOM    227  CA  ILE A  18      10.278   2.442   3.863  1.00  0.00           C  
ATOM    228  C   ILE A  18      11.279   1.517   4.555  1.00  0.00           C  
ATOM    229  O   ILE A  18      12.118   1.940   5.345  1.00  0.00           O  
ATOM    230  CB  ILE A  18       8.810   2.050   4.175  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       7.767   2.766   3.295  1.00  0.00           C  
ATOM    232  CG2 ILE A  18       8.488   2.266   5.665  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       7.958   4.279   3.207  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.864   1.872   1.825  1.00  0.00           H  
ATOM    235  HA  ILE A  18      10.466   3.465   4.194  1.00  0.00           H  
ATOM    236  HB  ILE A  18       8.690   0.989   3.958  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       7.813   2.352   2.289  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       6.768   2.558   3.680  1.00  0.00           H  
ATOM    239 HG21 ILE A  18       7.450   1.996   5.866  1.00  0.00           H  
ATOM    240 HG22 ILE A  18       9.128   1.639   6.286  1.00  0.00           H  
ATOM    241 HG23 ILE A  18       8.645   3.309   5.942  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.913   4.509   2.736  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.162   4.699   2.598  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       7.929   4.711   4.205  1.00  0.00           H  
ATOM    245  N   ASP A  19      11.169   0.245   4.190  1.00  0.00           N  
ATOM    246  CA  ASP A  19      12.158  -0.812   4.300  1.00  0.00           C  
ATOM    247  C   ASP A  19      11.836  -1.800   3.172  1.00  0.00           C  
ATOM    248  O   ASP A  19      10.711  -1.808   2.661  1.00  0.00           O  
ATOM    249  CB  ASP A  19      12.090  -1.487   5.684  1.00  0.00           C  
ATOM    250  CG  ASP A  19      12.977  -2.735   5.768  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      14.090  -2.723   5.195  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      12.502  -3.758   6.304  1.00  0.00           O  
ATOM    253  H   ASP A  19      10.423   0.035   3.538  1.00  0.00           H  
ATOM    254  HA  ASP A  19      13.156  -0.398   4.148  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      12.405  -0.776   6.449  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      11.056  -1.773   5.886  1.00  0.00           H  
ATOM    257  N   GLY A  20      12.817  -2.628   2.809  1.00  0.00           N  
ATOM    258  CA  GLY A  20      12.708  -3.735   1.871  1.00  0.00           C  
ATOM    259  C   GLY A  20      13.357  -5.027   2.382  1.00  0.00           C  
ATOM    260  O   GLY A  20      13.339  -6.018   1.655  1.00  0.00           O  
ATOM    261  H   GLY A  20      13.666  -2.555   3.369  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      11.658  -3.942   1.665  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      13.191  -3.448   0.937  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -11.510  -6.530   4.909  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.974  -6.441   3.512  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.818  -6.061   2.596  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.811  -5.556   3.088  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.085  -5.650   5.168  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.809  -7.254   4.982  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.284  -6.734   5.524  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.381  -7.404   3.204  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.751  -5.680   3.437  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.968  -6.294   1.283  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.900  -6.195   0.277  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.164  -4.849   0.254  1.00  0.00           C  
ATOM     13  O   LEU A   2      -7.993  -4.806  -0.110  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.461  -6.549  -1.115  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.438  -5.505  -1.711  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -10.738  -4.514  -2.653  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -12.560  -6.206  -2.488  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.838  -6.689   0.954  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.155  -6.953   0.525  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.626  -6.691  -1.803  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -10.963  -7.513  -1.031  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.901  -4.941  -0.899  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.459  -3.786  -3.026  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -9.947  -3.975  -2.136  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -10.302  -5.045  -3.501  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.116  -6.869  -1.825  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.251  -5.466  -2.893  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -12.142  -6.790  -3.309  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.810  -3.773   0.715  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -9.232  -2.438   0.834  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.942  -2.496   1.640  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.905  -1.983   1.236  1.00  0.00           O  
ATOM     33  CB  PHE A   3     -10.249  -1.586   1.597  1.00  0.00           C  
ATOM     34  CG  PHE A   3     -10.015  -0.091   1.509  1.00  0.00           C  
ATOM     35  CD1 PHE A   3     -10.295   0.599   0.314  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -9.498   0.612   2.615  1.00  0.00           C  
ATOM     37  CE1 PHE A   3     -10.051   1.982   0.224  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -9.261   1.995   2.526  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -9.533   2.680   1.328  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.768  -3.878   1.007  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -9.042  -2.023  -0.157  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -11.232  -1.842   1.237  1.00  0.00           H  
ATOM     43  HB3 PHE A   3     -10.270  -1.892   2.641  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -10.689   0.073  -0.543  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -9.268   0.097   3.536  1.00  0.00           H  
ATOM     46  HE1 PHE A   3     -10.256   2.511  -0.696  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -8.851   2.533   3.368  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -9.331   3.741   1.257  1.00  0.00           H  
ATOM     49  N   GLY A   4      -8.036  -3.199   2.764  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.959  -3.411   3.722  1.00  0.00           C  
ATOM     51  C   GLY A   4      -5.782  -4.226   3.178  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.748  -4.269   3.839  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.967  -3.584   2.901  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -6.581  -2.440   4.042  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -7.360  -3.927   4.594  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.910  -4.864   2.005  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.778  -5.500   1.330  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.014  -4.510   0.440  1.00  0.00           C  
ATOM     59  O   ALA A   5      -2.850  -4.752   0.128  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.273  -6.684   0.492  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.782  -4.786   1.491  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -4.084  -5.884   2.080  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -4.415  -7.205   0.063  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -5.831  -7.378   1.119  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -5.907  -6.333  -0.322  1.00  0.00           H  
ATOM     66  N   ILE A   6      -4.671  -3.430   0.000  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.128  -2.385  -0.856  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.104  -1.037  -0.140  1.00  0.00           C  
ATOM     69  O   ILE A   6      -3.180  -0.793   0.630  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -4.777  -2.381  -2.254  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -6.259  -2.743  -2.184  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -4.027  -3.363  -3.150  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -7.070  -2.367  -3.428  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.628  -3.285   0.287  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.100  -2.624  -1.028  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -4.677  -1.394  -2.687  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -6.317  -3.814  -2.002  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.673  -2.224  -1.328  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -2.984  -3.055  -3.213  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -4.090  -4.361  -2.717  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -4.463  -3.352  -4.146  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -6.720  -2.927  -4.295  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.120  -2.605  -3.259  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -6.976  -1.298  -3.622  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.091  -0.181  -0.427  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -5.275   1.223  -0.075  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.977   2.019   0.104  1.00  0.00           C  
ATOM     88  O   ALA A   7      -3.573   2.692  -0.844  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -6.231   1.327   1.117  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.823  -0.552  -1.011  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.758   1.656  -0.954  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -6.434   2.375   1.334  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -7.169   0.831   0.871  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -5.798   0.851   1.997  1.00  0.00           H  
ATOM     95  N   GLY A   8      -3.292   1.895   1.249  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -1.932   2.385   1.466  1.00  0.00           C  
ATOM     97  C   GLY A   8      -1.009   2.095   0.279  1.00  0.00           C  
ATOM     98  O   GLY A   8      -0.235   2.962  -0.123  1.00  0.00           O  
ATOM     99  H   GLY A   8      -3.675   1.273   1.945  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -1.962   3.457   1.650  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -1.513   1.901   2.349  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.159   0.928  -0.364  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.371   0.538  -1.530  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.511   1.488  -2.731  1.00  0.00           C  
ATOM    105  O   PHE A   9       0.274   1.413  -3.674  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -0.772  -0.875  -1.959  1.00  0.00           C  
ATOM    107  CG  PHE A   9       0.363  -1.615  -2.635  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       1.451  -2.067  -1.864  1.00  0.00           C  
ATOM    109  CD2 PHE A   9       0.368  -1.797  -4.030  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       2.550  -2.681  -2.487  1.00  0.00           C  
ATOM    111  CE2 PHE A   9       1.465  -2.417  -4.653  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       2.558  -2.853  -3.883  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.824   0.252   0.011  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.673   0.532  -1.216  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.082  -1.445  -1.087  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -1.629  -0.807  -2.633  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       1.454  -1.922  -0.792  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -0.456  -1.435  -4.629  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       3.391  -3.005  -1.891  1.00  0.00           H  
ATOM    120  HE2 PHE A   9       1.474  -2.540  -5.726  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       3.409  -3.314  -4.362  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.518   2.361  -2.715  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.819   3.338  -3.745  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.729   4.741  -3.146  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.196   5.645  -3.784  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.218   3.015  -4.319  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.246   1.635  -5.020  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -3.666   4.074  -5.329  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -3.935   0.587  -4.151  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.155   2.345  -1.924  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.068   3.277  -4.530  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.938   3.013  -3.491  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -3.796   1.688  -5.961  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -2.233   1.305  -5.254  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -2.940   4.131  -6.140  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -4.645   3.804  -5.723  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -3.746   5.042  -4.838  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -3.878  -0.382  -4.647  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -3.450   0.527  -3.178  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.982   0.858  -4.007  1.00  0.00           H  
ATOM    141  N   GLU A  11      -2.219   4.918  -1.917  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -2.137   6.172  -1.182  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.687   6.533  -0.820  1.00  0.00           C  
ATOM    144  O   GLU A  11      -0.408   7.706  -0.577  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -3.031   6.079   0.066  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -4.522   5.934  -0.295  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -5.398   5.645   0.930  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -5.164   4.598   1.575  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -6.317   6.455   1.188  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.702   4.145  -1.462  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -2.516   6.971  -1.819  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -2.712   5.224   0.659  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -2.906   6.980   0.668  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -4.855   6.854  -0.780  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -4.663   5.121  -1.007  1.00  0.00           H  
ATOM    156  N   ASN A  12       0.245   5.567  -0.822  1.00  0.00           N  
ATOM    157  CA  ASN A  12       1.667   5.791  -0.594  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.494   4.887  -1.510  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.376   5.374  -2.213  1.00  0.00           O  
ATOM    160  CB  ASN A  12       1.979   5.551   0.889  1.00  0.00           C  
ATOM    161  CG  ASN A  12       3.461   5.722   1.192  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       3.960   6.834   1.309  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       4.187   4.626   1.337  1.00  0.00           N  
ATOM    164  H   ASN A  12      -0.033   4.588  -0.937  1.00  0.00           H  
ATOM    165  HA  ASN A  12       1.913   6.827  -0.835  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       1.419   6.272   1.485  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       1.655   4.549   1.175  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       3.726   3.705   1.216  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       5.152   4.703   1.602  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.229   3.576  -1.509  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.844   2.571  -2.376  1.00  0.00           C  
ATOM    172  C   GLY A  13       4.324   2.279  -2.112  1.00  0.00           C  
ATOM    173  O   GLY A  13       4.795   1.197  -2.458  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.587   3.222  -0.800  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.309   1.632  -2.247  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       2.726   2.888  -3.412  1.00  0.00           H  
ATOM    177  N   ALA A  14       5.066   3.205  -1.501  1.00  0.00           N  
ATOM    178  CA  ALA A  14       6.467   3.032  -1.144  1.00  0.00           C  
ATOM    179  C   ALA A  14       6.678   2.137   0.094  1.00  0.00           C  
ATOM    180  O   ALA A  14       7.828   1.887   0.457  1.00  0.00           O  
ATOM    181  CB  ALA A  14       7.104   4.414  -0.954  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.633   4.109  -1.348  1.00  0.00           H  
ATOM    183  HA  ALA A  14       6.972   2.552  -1.982  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       6.969   5.011  -1.857  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       6.647   4.931  -0.111  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       8.172   4.299  -0.770  1.00  0.00           H  
ATOM    187  N   GLU A  15       5.630   1.652   0.772  1.00  0.00           N  
ATOM    188  CA  GLU A  15       5.794   0.763   1.920  1.00  0.00           C  
ATOM    189  C   GLU A  15       6.541  -0.513   1.523  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.291  -1.116   0.482  1.00  0.00           O  
ATOM    191  CB  GLU A  15       4.466   0.427   2.627  1.00  0.00           C  
ATOM    192  CG  GLU A  15       3.278   0.074   1.713  1.00  0.00           C  
ATOM    193  CD  GLU A  15       2.423   1.311   1.462  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       2.978   2.274   0.882  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       1.251   1.301   1.887  1.00  0.00           O  
ATOM    196  H   GLU A  15       4.673   1.874   0.488  1.00  0.00           H  
ATOM    197  HA  GLU A  15       6.420   1.300   2.634  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       4.647  -0.410   3.304  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       4.187   1.276   3.253  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       3.616  -0.328   0.758  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       2.657  -0.674   2.204  1.00  0.00           H  
ATOM    202  N   GLY A  16       7.516  -0.891   2.353  1.00  0.00           N  
ATOM    203  CA  GLY A  16       8.408  -2.024   2.144  1.00  0.00           C  
ATOM    204  C   GLY A  16       9.527  -1.705   1.154  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.594  -2.302   1.231  1.00  0.00           O  
ATOM    206  H   GLY A  16       7.733  -0.287   3.125  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       8.853  -2.306   3.097  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       7.834  -2.868   1.761  1.00  0.00           H  
ATOM    209  N   MET A  17       9.311  -0.734   0.264  1.00  0.00           N  
ATOM    210  CA  MET A  17      10.271  -0.208  -0.678  1.00  0.00           C  
ATOM    211  C   MET A  17      11.357   0.610   0.021  1.00  0.00           C  
ATOM    212  O   MET A  17      12.493   0.621  -0.450  1.00  0.00           O  
ATOM    213  CB  MET A  17       9.508   0.671  -1.682  1.00  0.00           C  
ATOM    214  CG  MET A  17       9.967   0.307  -3.078  1.00  0.00           C  
ATOM    215  SD  MET A  17       9.487   1.454  -4.393  1.00  0.00           S  
ATOM    216  CE  MET A  17       7.765   0.948  -4.647  1.00  0.00           C  
ATOM    217  H   MET A  17       8.410  -0.281   0.226  1.00  0.00           H  
ATOM    218  HA  MET A  17      10.739  -1.050  -1.186  1.00  0.00           H  
ATOM    219  HB2 MET A  17       8.435   0.514  -1.602  1.00  0.00           H  
ATOM    220  HB3 MET A  17       9.714   1.726  -1.496  1.00  0.00           H  
ATOM    221  HG2 MET A  17      11.042   0.283  -2.999  1.00  0.00           H  
ATOM    222  HG3 MET A  17       9.617  -0.696  -3.325  1.00  0.00           H  
ATOM    223  HE1 MET A  17       7.325   1.551  -5.442  1.00  0.00           H  
ATOM    224  HE2 MET A  17       7.736  -0.102  -4.935  1.00  0.00           H  
ATOM    225  HE3 MET A  17       7.195   1.087  -3.730  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.968   1.302   1.104  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.724   2.307   1.859  1.00  0.00           C  
ATOM    228  C   ILE A  18      13.168   1.879   2.088  1.00  0.00           C  
ATOM    229  O   ILE A  18      14.112   2.587   1.742  1.00  0.00           O  
ATOM    230  CB  ILE A  18      11.008   2.533   3.220  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       9.530   2.941   3.103  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      11.757   3.537   4.122  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       9.321   4.081   2.116  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.989   1.204   1.350  1.00  0.00           H  
ATOM    235  HA  ILE A  18      11.744   3.235   1.288  1.00  0.00           H  
ATOM    236  HB  ILE A  18      10.986   1.569   3.727  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       8.942   2.081   2.783  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       9.151   3.241   4.080  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      11.203   3.698   5.046  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      12.739   3.148   4.389  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      11.888   4.490   3.609  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       9.599   3.749   1.117  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       8.272   4.356   2.124  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       9.945   4.924   2.404  1.00  0.00           H  
ATOM    245  N   ASP A  19      13.287   0.735   2.748  1.00  0.00           N  
ATOM    246  CA  ASP A  19      14.536   0.158   3.236  1.00  0.00           C  
ATOM    247  C   ASP A  19      14.527  -1.363   3.031  1.00  0.00           C  
ATOM    248  O   ASP A  19      13.498  -1.942   2.677  1.00  0.00           O  
ATOM    249  CB  ASP A  19      14.737   0.569   4.709  1.00  0.00           C  
ATOM    250  CG  ASP A  19      16.109   0.198   5.284  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      17.041  -0.043   4.478  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      16.205   0.138   6.527  1.00  0.00           O  
ATOM    253  H   ASP A  19      12.397   0.286   2.918  1.00  0.00           H  
ATOM    254  HA  ASP A  19      15.360   0.574   2.654  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      14.630   1.652   4.789  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      13.955   0.108   5.314  1.00  0.00           H  
ATOM    257  N   GLY A  20      15.683  -2.006   3.219  1.00  0.00           N  
ATOM    258  CA  GLY A  20      15.942  -3.393   2.850  1.00  0.00           C  
ATOM    259  C   GLY A  20      16.496  -3.515   1.427  1.00  0.00           C  
ATOM    260  O   GLY A  20      16.497  -4.604   0.856  1.00  0.00           O  
ATOM    261  H   GLY A  20      16.448  -1.445   3.609  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      16.666  -3.812   3.546  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      15.019  -3.970   2.920  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1     -10.740  -6.574   5.395  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.451  -6.302   4.131  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.466  -5.881   3.048  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.316  -5.589   3.369  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.227  -5.746   5.668  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.076  -7.322   5.249  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.395  -6.831   6.120  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.975  -7.203   3.812  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.173  -5.500   4.289  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.917  -5.837   1.785  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.075  -5.661   0.591  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.177  -4.417   0.616  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.135  -4.409  -0.030  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.954  -5.681  -0.675  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.825  -4.415  -0.875  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.163  -3.390  -1.810  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.189  -4.795  -1.463  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.883  -6.069   1.603  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.411  -6.526   0.537  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.308  -5.812  -1.545  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.591  -6.565  -0.624  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.999  -3.941   0.094  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.796  -2.507  -1.899  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -10.195  -3.078  -1.424  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -11.018  -3.821  -2.802  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.800  -3.901  -1.592  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.062  -5.283  -2.431  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.712  -5.473  -0.787  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.534  -3.398   1.403  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.745  -2.192   1.616  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.334  -2.547   2.065  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.346  -2.029   1.560  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.427  -1.409   2.735  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -9.009   0.048   2.821  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -9.190   0.904   1.715  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -8.392   0.540   3.988  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.729   2.231   1.767  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.943   1.872   4.041  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -8.101   2.713   2.927  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.402  -3.458   1.910  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.712  -1.610   0.695  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.490  -1.506   2.604  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -9.241  -1.909   3.684  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.663   0.546   0.813  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -8.239  -0.101   4.843  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -8.836   2.882   0.911  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -7.447   2.248   4.925  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -7.717   3.725   2.953  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.283  -3.499   2.990  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.063  -4.070   3.548  1.00  0.00           C  
ATOM     51  C   GLY A   4      -5.164  -4.772   2.522  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.024  -5.078   2.857  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.213  -3.818   3.251  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.487  -3.271   4.015  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.332  -4.791   4.319  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.642  -5.027   1.295  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.818  -5.535   0.196  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.268  -4.413  -0.698  1.00  0.00           C  
ATOM     59  O   ALA A   5      -3.355  -4.662  -1.483  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.638  -6.515  -0.648  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.596  -4.754   1.074  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.967  -6.079   0.609  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -4.991  -6.966  -1.401  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -6.052  -7.297  -0.013  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -6.445  -5.986  -1.156  1.00  0.00           H  
ATOM     66  N   ILE A   6      -4.819  -3.198  -0.597  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.393  -2.003  -1.313  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.884  -0.947  -0.342  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.711  -0.996   0.011  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.438  -1.501  -2.329  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -6.861  -1.710  -1.820  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.229  -2.237  -3.646  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -7.937  -0.914  -2.565  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.587  -3.064   0.044  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.542  -2.269  -1.899  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.277  -0.443  -2.508  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.072  -2.774  -1.866  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.863  -1.402  -0.785  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -5.944  -1.873  -4.379  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -4.218  -2.040  -4.000  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -5.361  -3.305  -3.478  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.896  -1.054  -2.067  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -7.686   0.147  -2.554  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -8.021  -1.259  -3.595  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.751  -0.005   0.043  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.537   1.231   0.779  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.137   1.828   0.618  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.965   2.696  -0.231  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -4.945   1.027   2.244  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.707  -0.152  -0.238  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.213   1.945   0.301  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -4.333   0.252   2.705  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -4.824   1.961   2.795  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -5.990   0.725   2.291  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.132   1.346   1.359  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.719   1.675   1.175  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.252   1.622  -0.285  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.582   2.430  -0.686  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.345   0.583   1.985  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.525   2.671   1.573  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.126   0.963   1.747  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.836   0.759  -1.129  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.558   0.712  -2.567  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.930   2.000  -3.320  1.00  0.00           C  
ATOM    105  O   PHE A   9      -0.580   2.164  -4.485  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.325  -0.473  -3.169  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -0.709  -1.038  -4.433  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.419  -1.876  -4.345  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -1.254  -0.730  -5.693  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.998  -2.405  -5.511  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -0.675  -1.261  -6.860  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       0.450  -2.100  -6.769  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.511   0.090  -0.755  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.516   0.566  -2.685  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.377  -1.275  -2.436  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.348  -0.155  -3.374  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.849  -2.109  -3.381  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.108  -0.072  -5.768  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.869  -3.040  -5.437  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -1.090  -1.013  -7.825  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       0.897  -2.503  -7.666  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.647   2.913  -2.665  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.129   4.181  -3.185  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.654   5.298  -2.251  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.083   6.287  -2.702  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.670   4.087  -3.311  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.092   3.056  -4.389  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.282   5.442  -3.675  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.650   1.782  -3.755  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.968   2.680  -1.730  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.687   4.366  -4.162  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.085   3.784  -2.340  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.868   3.465  -5.038  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.244   2.801  -5.025  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -5.362   5.335  -3.773  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -4.079   6.164  -2.885  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -3.855   5.792  -4.616  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -3.944   1.393  -3.023  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.592   2.005  -3.254  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.824   1.034  -4.529  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.859   5.119  -0.945  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.501   6.051   0.119  1.00  0.00           C  
ATOM    143  C   GLU A  11       0.018   6.101   0.357  1.00  0.00           C  
ATOM    144  O   GLU A  11       0.495   6.974   1.084  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -2.273   5.640   1.386  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -3.788   5.879   1.226  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -4.634   5.012   2.162  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -4.464   5.140   3.394  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -5.457   4.233   1.630  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.362   4.286  -0.648  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -1.818   7.054  -0.171  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -2.083   4.585   1.588  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.916   6.219   2.238  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.999   6.932   1.419  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -4.098   5.670   0.200  1.00  0.00           H  
ATOM    156  N   ASN A  12       0.794   5.205  -0.267  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.259   5.256  -0.320  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.822   4.770  -1.660  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.974   5.065  -1.979  1.00  0.00           O  
ATOM    160  CB  ASN A  12       2.863   4.437   0.838  1.00  0.00           C  
ATOM    161  CG  ASN A  12       3.540   5.317   1.885  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       4.694   5.105   2.237  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       2.854   6.336   2.388  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.333   4.443  -0.759  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.573   6.296  -0.219  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.098   3.829   1.323  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       3.611   3.748   0.443  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       1.916   6.553   2.033  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       3.295   6.899   3.093  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.045   4.027  -2.453  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.461   3.488  -3.738  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.260   2.209  -3.526  1.00  0.00           C  
ATOM    173  O   GLY A  13       2.826   1.132  -3.930  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.210   3.624  -2.045  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       1.586   3.274  -4.348  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       3.077   4.218  -4.265  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.424   2.336  -2.882  1.00  0.00           N  
ATOM    178  CA  ALA A  14       5.355   1.243  -2.648  1.00  0.00           C  
ATOM    179  C   ALA A  14       6.050   1.415  -1.294  1.00  0.00           C  
ATOM    180  O   ALA A  14       7.262   1.615  -1.232  1.00  0.00           O  
ATOM    181  CB  ALA A  14       6.348   1.167  -3.818  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.660   3.263  -2.534  1.00  0.00           H  
ATOM    183  HA  ALA A  14       4.801   0.303  -2.617  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       6.929   2.088  -3.876  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       7.023   0.325  -3.664  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       5.808   1.020  -4.754  1.00  0.00           H  
ATOM    187  N   GLU A  15       5.288   1.321  -0.201  1.00  0.00           N  
ATOM    188  CA  GLU A  15       5.865   1.093   1.124  1.00  0.00           C  
ATOM    189  C   GLU A  15       6.520  -0.298   1.178  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.253  -1.156   0.333  1.00  0.00           O  
ATOM    191  CB  GLU A  15       4.805   1.291   2.219  1.00  0.00           C  
ATOM    192  CG  GLU A  15       3.594   0.352   2.099  1.00  0.00           C  
ATOM    193  CD  GLU A  15       2.508   0.695   3.122  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       1.875   1.760   2.946  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       2.301  -0.121   4.047  1.00  0.00           O  
ATOM    196  H   GLU A  15       4.300   1.140  -0.302  1.00  0.00           H  
ATOM    197  HA  GLU A  15       6.639   1.840   1.289  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       5.279   1.148   3.191  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       4.464   2.324   2.167  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       3.161   0.435   1.101  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       3.924  -0.679   2.242  1.00  0.00           H  
ATOM    202  N   GLY A  16       7.425  -0.527   2.134  1.00  0.00           N  
ATOM    203  CA  GLY A  16       8.192  -1.760   2.284  1.00  0.00           C  
ATOM    204  C   GLY A  16       9.441  -1.746   1.408  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.472  -2.306   1.773  1.00  0.00           O  
ATOM    206  H   GLY A  16       7.768   0.219   2.739  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       8.496  -1.855   3.324  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       7.576  -2.612   2.004  1.00  0.00           H  
ATOM    209  N   MET A  17       9.356  -1.067   0.265  1.00  0.00           N  
ATOM    210  CA  MET A  17      10.407  -0.837  -0.691  1.00  0.00           C  
ATOM    211  C   MET A  17      11.484   0.084  -0.124  1.00  0.00           C  
ATOM    212  O   MET A  17      12.667  -0.091  -0.405  1.00  0.00           O  
ATOM    213  CB  MET A  17       9.727  -0.168  -1.891  1.00  0.00           C  
ATOM    214  CG  MET A  17      10.368  -0.682  -3.162  1.00  0.00           C  
ATOM    215  SD  MET A  17       9.895   0.148  -4.708  1.00  0.00           S  
ATOM    216  CE  MET A  17      10.397   1.857  -4.365  1.00  0.00           C  
ATOM    217  H   MET A  17       8.471  -0.675  -0.013  1.00  0.00           H  
ATOM    218  HA  MET A  17      10.845  -1.797  -0.968  1.00  0.00           H  
ATOM    219  HB2 MET A  17       8.668  -0.406  -1.904  1.00  0.00           H  
ATOM    220  HB3 MET A  17       9.831   0.914  -1.822  1.00  0.00           H  
ATOM    221  HG2 MET A  17      11.431  -0.584  -2.996  1.00  0.00           H  
ATOM    222  HG3 MET A  17      10.132  -1.742  -3.252  1.00  0.00           H  
ATOM    223  HE1 MET A  17      10.293   2.453  -5.271  1.00  0.00           H  
ATOM    224  HE2 MET A  17       9.759   2.283  -3.589  1.00  0.00           H  
ATOM    225  HE3 MET A  17      11.436   1.876  -4.036  1.00  0.00           H  
ATOM    226  N   ILE A  18      11.048   1.075   0.658  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.924   2.021   1.344  1.00  0.00           C  
ATOM    228  C   ILE A  18      12.631   1.281   2.484  1.00  0.00           C  
ATOM    229  O   ILE A  18      13.830   1.438   2.700  1.00  0.00           O  
ATOM    230  CB  ILE A  18      11.112   3.221   1.895  1.00  0.00           C  
ATOM    231  CG1 ILE A  18      10.229   3.917   0.832  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      12.058   4.271   2.509  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       8.783   3.416   0.863  1.00  0.00           C  
ATOM    234  H   ILE A  18      10.051   1.080   0.840  1.00  0.00           H  
ATOM    235  HA  ILE A  18      12.674   2.383   0.639  1.00  0.00           H  
ATOM    236  HB  ILE A  18      10.460   2.851   2.687  1.00  0.00           H  
ATOM    237 HG12 ILE A  18      10.182   4.989   1.024  1.00  0.00           H  
ATOM    238 HG13 ILE A  18      10.652   3.771  -0.163  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      12.644   3.832   3.316  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      12.735   4.657   1.746  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      11.479   5.095   2.928  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.754   2.340   0.715  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       8.330   3.655   1.826  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       8.210   3.904   0.074  1.00  0.00           H  
ATOM    245  N   ASP A  19      11.860   0.467   3.206  1.00  0.00           N  
ATOM    246  CA  ASP A  19      12.115  -0.126   4.513  1.00  0.00           C  
ATOM    247  C   ASP A  19      13.200  -1.217   4.505  1.00  0.00           C  
ATOM    248  O   ASP A  19      13.348  -1.949   5.485  1.00  0.00           O  
ATOM    249  CB  ASP A  19      10.773  -0.657   5.057  1.00  0.00           C  
ATOM    250  CG  ASP A  19       9.656   0.397   5.003  1.00  0.00           C  
ATOM    251  OD1 ASP A  19       9.197   0.687   3.867  1.00  0.00           O  
ATOM    252  OD2 ASP A  19       9.295   0.915   6.080  1.00  0.00           O  
ATOM    253  H   ASP A  19      10.867   0.459   2.972  1.00  0.00           H  
ATOM    254  HA  ASP A  19      12.448   0.669   5.180  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      10.470  -1.528   4.475  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      10.910  -0.978   6.091  1.00  0.00           H  
ATOM    257  N   GLY A  20      13.992  -1.318   3.429  1.00  0.00           N  
ATOM    258  CA  GLY A  20      15.125  -2.225   3.268  1.00  0.00           C  
ATOM    259  C   GLY A  20      16.329  -1.813   4.119  1.00  0.00           C  
ATOM    260  O   GLY A  20      17.439  -1.695   3.602  1.00  0.00           O  
ATOM    261  H   GLY A  20      13.861  -0.603   2.722  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      14.820  -3.233   3.553  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      15.421  -2.235   2.220  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      -9.576  -8.207   4.608  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.517  -7.489   3.728  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.750  -6.699   2.679  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.603  -6.334   2.931  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.931  -7.538   5.007  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.048  -8.873   4.062  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.079  -8.686   5.343  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.175  -8.207   3.238  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.115  -6.800   4.325  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.375  -6.435   1.521  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.725  -5.889   0.321  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.977  -4.570   0.545  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.021  -4.290  -0.171  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.755  -5.757  -0.819  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.797  -4.628  -0.626  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.392  -3.330  -1.342  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.167  -5.068  -1.157  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.329  -6.743   1.398  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.982  -6.620  -0.002  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.220  -5.594  -1.756  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.266  -6.717  -0.914  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.905  -4.417   0.441  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -12.142  -2.558  -1.164  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -10.435  -2.966  -0.974  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -11.310  -3.502  -2.416  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.509  -5.955  -0.624  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.897  -4.272  -1.006  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.102  -5.294  -2.223  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.350  -3.795   1.568  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.695  -2.550   1.952  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.203  -2.776   2.161  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.361  -2.045   1.647  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.315  -2.123   3.282  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -9.061  -0.675   3.655  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -9.760   0.356   2.998  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -8.111  -0.354   4.645  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -9.511   1.700   3.330  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.867   0.990   4.979  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -8.566   2.018   4.321  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.140  -4.079   2.125  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.861  -1.790   1.187  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.372  -2.327   3.237  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -8.960  -2.778   4.076  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -10.489   0.123   2.235  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -7.559  -1.133   5.151  1.00  0.00           H  
ATOM     46  HE1 PHE A   3     -10.046   2.491   2.824  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -7.137   1.236   5.737  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -8.374   3.051   4.575  1.00  0.00           H  
ATOM     49  N   GLY A   4      -6.914  -3.857   2.879  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -5.570  -4.324   3.192  1.00  0.00           C  
ATOM     51  C   GLY A   4      -4.756  -4.766   1.971  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.548  -4.939   2.107  1.00  0.00           O  
ATOM     53  H   GLY A   4      -7.751  -4.342   3.196  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.028  -3.520   3.690  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -5.641  -5.166   3.880  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.378  -4.944   0.795  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.665  -5.191  -0.458  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.341  -3.888  -1.203  1.00  0.00           C  
ATOM     59  O   ALA A   5      -3.485  -3.902  -2.085  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.494  -6.116  -1.355  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.376  -4.767   0.727  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.722  -5.693  -0.238  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -5.744  -7.030  -0.817  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -6.407  -5.614  -1.674  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -4.912  -6.373  -2.241  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.015  -2.779  -0.868  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.785  -1.455  -1.428  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.300  -0.494  -0.345  1.00  0.00           C  
ATOM     69  O   ILE A   6      -3.130  -0.567   0.017  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.964  -0.950  -2.282  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.306  -1.388  -1.703  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.794  -1.480  -3.703  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.512  -0.607  -2.238  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.727  -2.827  -0.154  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.971  -1.542  -2.115  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.932   0.132  -2.331  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.415  -2.449  -1.909  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.245  -1.245  -0.631  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -6.607  -1.119  -4.327  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -4.847  -1.119  -4.103  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -5.788  -2.571  -3.680  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.650  -0.798  -3.301  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -9.411  -0.920  -1.707  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -8.364   0.461  -2.077  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.176   0.401   0.130  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.983   1.553   1.007  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.593   2.204   0.946  1.00  0.00           C  
ATOM     88  O   ALA A   7      -3.447   3.241   0.302  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -5.410   1.191   2.434  1.00  0.00           C  
ATOM     90  H   ALA A   7      -6.122   0.289  -0.200  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.679   2.300   0.623  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -4.790   0.383   2.824  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -5.316   2.066   3.079  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -6.451   0.865   2.432  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.571   1.600   1.568  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -1.168   1.984   1.426  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.723   2.131  -0.035  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.155   2.943  -0.326  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.764   0.697   1.979  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -1.003   2.923   1.949  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.546   1.223   1.898  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.357   1.404  -0.965  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -1.146   1.541  -2.402  1.00  0.00           C  
ATOM    104  C   PHE A   9      -1.516   2.928  -2.943  1.00  0.00           C  
ATOM    105  O   PHE A   9      -1.013   3.338  -3.985  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.998   0.498  -3.126  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -1.572   0.298  -4.565  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -0.337  -0.316  -4.849  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -2.370   0.790  -5.615  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.096  -0.443  -6.180  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -1.937   0.661  -6.945  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -0.706   0.042  -7.230  1.00  0.00           C  
ATOM    113  H   PHE A   9      -2.028   0.700  -0.658  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -0.094   1.348  -2.609  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.919  -0.454  -2.608  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -3.043   0.818  -3.093  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.295  -0.669  -4.045  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -3.300   1.295  -5.398  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.053  -0.899  -6.387  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -2.543   1.056  -7.746  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -0.369  -0.048  -8.253  1.00  0.00           H  
ATOM    122  N   ILE A  10      -2.412   3.639  -2.258  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.895   4.955  -2.640  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.225   5.998  -1.749  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.804   7.038  -2.249  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -4.437   4.977  -2.551  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -5.088   3.945  -3.503  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.978   6.362  -2.918  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.573   2.706  -2.755  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.783   3.269  -1.388  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -2.601   5.164  -3.669  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.735   4.760  -1.521  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.958   4.378  -4.000  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.383   3.647  -4.281  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -4.668   6.615  -3.933  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -6.065   6.355  -2.854  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -4.595   7.106  -2.222  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.737   2.211  -2.263  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -6.314   2.989  -2.007  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -6.032   2.029  -3.474  1.00  0.00           H  
ATOM    141  N   GLU A  11      -2.078   5.710  -0.450  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.399   6.591   0.494  1.00  0.00           C  
ATOM    143  C   GLU A  11       0.092   6.750   0.147  1.00  0.00           C  
ATOM    144  O   GLU A  11       0.697   7.755   0.517  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.564   6.011   1.904  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -3.034   5.825   2.326  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.606   7.060   3.025  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -3.765   8.086   2.328  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -3.890   6.953   4.239  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.530   4.890  -0.043  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -1.867   7.577   0.462  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.073   5.040   1.924  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.056   6.648   2.628  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.671   5.589   1.475  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.080   4.956   2.977  1.00  0.00           H  
ATOM    156  N   ASN A  12       0.682   5.788  -0.581  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.029   5.881  -1.129  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.110   5.134  -2.457  1.00  0.00           C  
ATOM    159  O   ASN A  12       2.472   5.720  -3.475  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.055   5.285  -0.154  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.448   5.324  -0.782  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       4.816   4.446  -1.559  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       5.254   6.316  -0.454  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.146   4.969  -0.847  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.278   6.929  -1.306  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       3.039   5.853   0.776  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       2.794   4.249   0.071  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       5.122   6.678   0.510  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       6.169   6.351  -0.864  1.00  0.00           H  
ATOM    170  N   GLY A  13       1.847   3.824  -2.410  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.207   2.892  -3.457  1.00  0.00           C  
ATOM    172  C   GLY A  13       2.941   1.686  -2.879  1.00  0.00           C  
ATOM    173  O   GLY A  13       2.372   0.596  -2.848  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.481   3.432  -1.544  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       1.303   2.558  -3.960  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       2.846   3.386  -4.186  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.203   1.864  -2.458  1.00  0.00           N  
ATOM    178  CA  ALA A  14       5.107   0.752  -2.151  1.00  0.00           C  
ATOM    179  C   ALA A  14       6.243   1.077  -1.159  1.00  0.00           C  
ATOM    180  O   ALA A  14       7.186   0.291  -1.067  1.00  0.00           O  
ATOM    181  CB  ALA A  14       5.695   0.223  -3.471  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.567   2.816  -2.422  1.00  0.00           H  
ATOM    183  HA  ALA A  14       4.519  -0.050  -1.704  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       6.283  -0.676  -3.278  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       4.892  -0.035  -4.162  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       6.337   0.980  -3.923  1.00  0.00           H  
ATOM    187  N   GLU A  15       6.228   2.210  -0.442  1.00  0.00           N  
ATOM    188  CA  GLU A  15       7.312   2.512   0.500  1.00  0.00           C  
ATOM    189  C   GLU A  15       7.481   1.438   1.589  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.556   0.704   1.937  1.00  0.00           O  
ATOM    191  CB  GLU A  15       7.182   3.915   1.115  1.00  0.00           C  
ATOM    192  CG  GLU A  15       6.014   4.091   2.100  1.00  0.00           C  
ATOM    193  CD  GLU A  15       6.029   5.490   2.727  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       6.768   5.659   3.722  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       5.327   6.379   2.188  1.00  0.00           O  
ATOM    196  H   GLU A  15       5.504   2.905  -0.595  1.00  0.00           H  
ATOM    197  HA  GLU A  15       8.228   2.517  -0.091  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       8.111   4.136   1.642  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       7.099   4.639   0.307  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       5.070   3.925   1.581  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       6.094   3.351   2.898  1.00  0.00           H  
ATOM    202  N   GLY A  16       8.704   1.341   2.116  1.00  0.00           N  
ATOM    203  CA  GLY A  16       9.128   0.413   3.155  1.00  0.00           C  
ATOM    204  C   GLY A  16       9.627  -0.879   2.525  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.669  -1.399   2.910  1.00  0.00           O  
ATOM    206  H   GLY A  16       9.437   1.844   1.658  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.933   0.863   3.734  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       8.291   0.190   3.817  1.00  0.00           H  
ATOM    209  N   MET A  17       8.924  -1.333   1.487  1.00  0.00           N  
ATOM    210  CA  MET A  17       9.173  -2.536   0.723  1.00  0.00           C  
ATOM    211  C   MET A  17      10.575  -2.548   0.116  1.00  0.00           C  
ATOM    212  O   MET A  17      11.189  -3.601  -0.028  1.00  0.00           O  
ATOM    213  CB  MET A  17       8.112  -2.579  -0.384  1.00  0.00           C  
ATOM    214  CG  MET A  17       7.667  -4.014  -0.583  1.00  0.00           C  
ATOM    215  SD  MET A  17       6.705  -4.357  -2.084  1.00  0.00           S  
ATOM    216  CE  MET A  17       7.936  -4.005  -3.368  1.00  0.00           C  
ATOM    217  H   MET A  17       8.127  -0.798   1.176  1.00  0.00           H  
ATOM    218  HA  MET A  17       9.066  -3.393   1.390  1.00  0.00           H  
ATOM    219  HB2 MET A  17       7.249  -1.981  -0.111  1.00  0.00           H  
ATOM    220  HB3 MET A  17       8.525  -2.177  -1.309  1.00  0.00           H  
ATOM    221  HG2 MET A  17       8.581  -4.589  -0.587  1.00  0.00           H  
ATOM    222  HG3 MET A  17       7.079  -4.317   0.284  1.00  0.00           H  
ATOM    223  HE1 MET A  17       8.856  -4.547  -3.150  1.00  0.00           H  
ATOM    224  HE2 MET A  17       7.550  -4.322  -4.337  1.00  0.00           H  
ATOM    225  HE3 MET A  17       8.141  -2.936  -3.401  1.00  0.00           H  
ATOM    226  N   ILE A  18      11.043  -1.354  -0.253  1.00  0.00           N  
ATOM    227  CA  ILE A  18      12.356  -1.091  -0.832  1.00  0.00           C  
ATOM    228  C   ILE A  18      13.478  -1.556   0.115  1.00  0.00           C  
ATOM    229  O   ILE A  18      14.502  -2.036  -0.370  1.00  0.00           O  
ATOM    230  CB  ILE A  18      12.477   0.420  -1.184  1.00  0.00           C  
ATOM    231  CG1 ILE A  18      11.610   0.845  -2.396  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      13.923   0.838  -1.520  1.00  0.00           C  
ATOM    233  CD1 ILE A  18      10.094   0.823  -2.175  1.00  0.00           C  
ATOM    234  H   ILE A  18      10.371  -0.605  -0.143  1.00  0.00           H  
ATOM    235  HA  ILE A  18      12.450  -1.670  -1.751  1.00  0.00           H  
ATOM    236  HB  ILE A  18      12.170   1.001  -0.312  1.00  0.00           H  
ATOM    237 HG12 ILE A  18      11.865   1.872  -2.660  1.00  0.00           H  
ATOM    238 HG13 ILE A  18      11.850   0.215  -3.254  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      13.961   1.892  -1.798  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      14.571   0.708  -0.652  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      14.307   0.235  -2.344  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       9.724  -0.201  -2.187  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       9.850   1.297  -1.225  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       9.603   1.369  -2.980  1.00  0.00           H  
ATOM    245  N   ASP A  19      13.321  -1.376   1.435  1.00  0.00           N  
ATOM    246  CA  ASP A  19      14.401  -1.565   2.405  1.00  0.00           C  
ATOM    247  C   ASP A  19      13.837  -1.673   3.824  1.00  0.00           C  
ATOM    248  O   ASP A  19      13.907  -2.733   4.445  1.00  0.00           O  
ATOM    249  CB  ASP A  19      15.403  -0.397   2.299  1.00  0.00           C  
ATOM    250  CG  ASP A  19      16.348  -0.338   3.501  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      17.055  -1.340   3.739  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      16.311   0.704   4.192  1.00  0.00           O  
ATOM    253  H   ASP A  19      12.406  -1.133   1.803  1.00  0.00           H  
ATOM    254  HA  ASP A  19      14.933  -2.491   2.184  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      15.994  -0.506   1.389  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      14.853   0.544   2.231  1.00  0.00           H  
ATOM    257  N   GLY A  20      13.318  -0.565   4.365  1.00  0.00           N  
ATOM    258  CA  GLY A  20      12.915  -0.452   5.762  1.00  0.00           C  
ATOM    259  C   GLY A  20      14.131  -0.257   6.668  1.00  0.00           C  
ATOM    260  O   GLY A  20      14.155   0.689   7.455  1.00  0.00           O  
ATOM    261  H   GLY A  20      13.371   0.288   3.828  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      12.247   0.402   5.872  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      12.384  -1.356   6.066  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1     -10.284  -7.957   4.709  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.175  -6.919   4.156  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.448  -6.133   3.076  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.223  -6.054   3.124  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.432  -7.515   5.025  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.048  -8.617   3.982  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.734  -8.435   5.476  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.063  -7.391   3.734  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.472  -6.236   4.953  1.00  0.00           H  
ATOM     10  N   LEU A   2     -11.194  -5.560   2.119  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.663  -4.964   0.885  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.578  -3.904   1.107  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.690  -3.766   0.271  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -11.821  -4.418   0.024  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -12.556  -3.183   0.602  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.991  -1.856   0.072  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.049  -3.242   0.258  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.199  -5.646   2.163  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -10.196  -5.771   0.317  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -11.434  -4.172  -0.966  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -12.535  -5.232  -0.115  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -12.467  -3.187   1.690  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -12.529  -1.020   0.521  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -10.937  -1.753   0.320  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.101  -1.805  -1.012  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.496  -4.144   0.677  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.563  -2.377   0.679  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.187  -3.244  -0.825  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.603  -3.208   2.248  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.638  -2.179   2.619  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.220  -2.724   2.529  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.341  -2.135   1.909  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -8.930  -1.801   4.072  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -8.277  -0.509   4.524  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -8.819   0.731   4.135  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -7.107  -0.545   5.308  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.194   1.928   4.527  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -6.487   0.654   5.704  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -7.028   1.890   5.312  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.345  -3.386   2.906  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.750  -1.312   1.967  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -9.999  -1.754   4.195  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -8.628  -2.614   4.730  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.709   0.771   3.524  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -6.667  -1.488   5.597  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -8.600   2.880   4.216  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -5.578   0.628   6.289  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.534   2.810   5.596  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.059  -3.904   3.120  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -5.810  -4.646   3.208  1.00  0.00           C  
ATOM     51  C   GLY A   4      -5.268  -5.129   1.860  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.133  -5.595   1.821  1.00  0.00           O  
ATOM     53  H   GLY A   4      -7.921  -4.240   3.538  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.055  -4.008   3.669  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -5.960  -5.515   3.848  1.00  0.00           H  
ATOM     56  N   ALA A   5      -6.043  -5.031   0.769  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -5.536  -5.278  -0.581  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.989  -4.002  -1.235  1.00  0.00           C  
ATOM     59  O   ALA A   5      -4.199  -4.097  -2.171  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -6.650  -5.872  -1.449  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.974  -4.638   0.862  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -4.723  -6.005  -0.533  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -7.453  -5.147  -1.581  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -6.245  -6.125  -2.430  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -7.043  -6.776  -0.984  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.442  -2.824  -0.787  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -5.057  -1.513  -1.290  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.347  -0.688  -0.220  1.00  0.00           C  
ATOM     69  O   ILE A   6      -3.171  -0.929   0.029  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -6.217  -0.802  -2.013  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.556  -1.100  -1.342  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -6.225  -1.254  -3.470  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.683  -0.136  -1.729  1.00  0.00           C  
ATOM     74  H   ILE A   6      -6.087  -2.806  -0.010  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -4.315  -1.673  -2.043  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -6.049   0.268  -2.001  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.825  -2.120  -1.599  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.393  -1.041  -0.272  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -5.269  -0.991  -3.923  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -6.361  -2.335  -3.507  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -7.026  -0.750  -4.002  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -9.576  -0.378  -1.155  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.386   0.890  -1.507  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -8.913  -0.226  -2.790  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.057   0.285   0.362  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.646   1.332   1.286  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.211   1.833   1.090  1.00  0.00           C  
ATOM     88  O   ALA A   7      -3.030   2.837   0.403  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -4.953   0.877   2.715  1.00  0.00           C  
ATOM     90  H   ALA A   7      -6.030   0.323   0.106  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.282   2.185   1.037  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -4.707   1.671   3.419  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -6.014   0.648   2.800  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -4.378  -0.016   2.964  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.200   1.125   1.610  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.787   1.376   1.342  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.472   1.514  -0.152  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.394   2.311  -0.513  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.434   0.260   2.074  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.486   2.289   1.853  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.201   0.550   1.745  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.229   0.851  -1.037  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -1.088   1.007  -2.482  1.00  0.00           C  
ATOM    104  C   PHE A   9      -1.323   2.448  -2.964  1.00  0.00           C  
ATOM    105  O   PHE A   9      -0.847   2.832  -4.030  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -2.088   0.075  -3.167  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -1.820  -0.089  -4.646  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -0.674  -0.785  -5.072  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -2.676   0.505  -5.592  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -0.388  -0.894  -6.444  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -2.390   0.394  -6.964  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -1.248  -0.308  -7.390  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.905   0.163  -0.700  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -0.074   0.708  -2.753  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -2.043  -0.905  -2.698  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -3.093   0.473  -3.019  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.000  -1.216  -4.341  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -3.539   1.067  -5.265  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       0.503  -1.415  -6.761  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -3.041   0.864  -7.685  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -1.024  -0.385  -8.445  1.00  0.00           H  
ATOM    122  N   ILE A  10      -2.064   3.241  -2.187  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.462   4.609  -2.488  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.741   5.561  -1.533  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.219   6.586  -1.964  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -4.003   4.710  -2.388  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.691   3.837  -3.465  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.482   6.154  -2.565  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.312   2.591  -2.843  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.396   2.861  -1.305  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -2.156   4.864  -3.504  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.318   4.374  -1.390  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.489   4.389  -3.964  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.973   3.538  -4.231  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -4.083   6.780  -1.768  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -4.147   6.532  -3.531  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -5.570   6.184  -2.513  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.559   2.040  -2.284  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -6.116   2.881  -2.165  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.717   1.960  -3.634  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.695   5.217  -0.243  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.026   5.999   0.793  1.00  0.00           C  
ATOM    143  C   GLU A  11       0.503   5.967   0.639  1.00  0.00           C  
ATOM    144  O   GLU A  11       1.192   6.789   1.242  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.455   5.475   2.174  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.955   5.690   2.438  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.396   5.055   3.758  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -3.455   3.806   3.801  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -3.688   5.821   4.702  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.185   4.374   0.055  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -1.341   7.039   0.703  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.220   4.413   2.239  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.891   5.999   2.947  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.161   6.762   2.455  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.546   5.251   1.633  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.041   5.046  -0.173  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.462   4.936  -0.472  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.703   4.574  -1.941  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.324   5.351  -2.662  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.105   3.908   0.464  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.606   3.899   0.248  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       5.102   3.196  -0.622  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       5.347   4.699   1.003  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.427   4.351  -0.584  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.931   5.905  -0.292  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.870   4.152   1.498  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       2.715   2.912   0.256  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       4.925   5.293   1.699  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       6.340   4.707   0.832  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.243   3.396  -2.380  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.339   2.937  -3.765  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.749   2.569  -4.251  1.00  0.00           C  
ATOM    173  O   GLY A  13       3.902   2.227  -5.422  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.714   2.816  -1.730  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       1.705   2.058  -3.879  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       1.944   3.717  -4.417  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.772   2.607  -3.388  1.00  0.00           N  
ATOM    178  CA  ALA A  14       6.158   2.239  -3.681  1.00  0.00           C  
ATOM    179  C   ALA A  14       6.675   1.311  -2.572  1.00  0.00           C  
ATOM    180  O   ALA A  14       7.802   1.438  -2.097  1.00  0.00           O  
ATOM    181  CB  ALA A  14       7.003   3.511  -3.829  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.604   2.894  -2.426  1.00  0.00           H  
ATOM    183  HA  ALA A  14       6.198   1.690  -4.622  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       6.595   4.134  -4.624  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       7.001   4.067  -2.890  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       8.029   3.239  -4.080  1.00  0.00           H  
ATOM    187  N   GLU A  15       5.805   0.420  -2.100  1.00  0.00           N  
ATOM    188  CA  GLU A  15       5.980  -0.312  -0.857  1.00  0.00           C  
ATOM    189  C   GLU A  15       7.111  -1.344  -0.965  1.00  0.00           C  
ATOM    190  O   GLU A  15       7.424  -1.860  -2.037  1.00  0.00           O  
ATOM    191  CB  GLU A  15       4.640  -0.975  -0.497  1.00  0.00           C  
ATOM    192  CG  GLU A  15       3.519   0.055  -0.250  1.00  0.00           C  
ATOM    193  CD  GLU A  15       2.133  -0.567  -0.403  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       1.695  -0.690  -1.570  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       1.521  -0.884   0.640  1.00  0.00           O  
ATOM    196  H   GLU A  15       4.896   0.369  -2.536  1.00  0.00           H  
ATOM    197  HA  GLU A  15       6.249   0.407  -0.081  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       4.353  -1.634  -1.317  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       4.764  -1.578   0.403  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       3.638   0.479   0.749  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       3.586   0.876  -0.965  1.00  0.00           H  
ATOM    202  N   GLY A  16       7.754  -1.630   0.171  1.00  0.00           N  
ATOM    203  CA  GLY A  16       8.865  -2.566   0.318  1.00  0.00           C  
ATOM    204  C   GLY A  16      10.193  -1.860   0.066  1.00  0.00           C  
ATOM    205  O   GLY A  16      11.158  -2.058   0.801  1.00  0.00           O  
ATOM    206  H   GLY A  16       7.563  -1.048   0.963  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       8.862  -2.976   1.329  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       8.755  -3.385  -0.394  1.00  0.00           H  
ATOM    209  N   MET A  17      10.198  -0.961  -0.921  1.00  0.00           N  
ATOM    210  CA  MET A  17      11.298  -0.114  -1.336  1.00  0.00           C  
ATOM    211  C   MET A  17      11.845   0.716  -0.173  1.00  0.00           C  
ATOM    212  O   MET A  17      13.036   1.007  -0.122  1.00  0.00           O  
ATOM    213  CB  MET A  17      10.790   0.780  -2.474  1.00  0.00           C  
ATOM    214  CG  MET A  17      11.822   0.819  -3.585  1.00  0.00           C  
ATOM    215  SD  MET A  17      11.568   2.130  -4.810  1.00  0.00           S  
ATOM    216  CE  MET A  17      12.952   1.776  -5.922  1.00  0.00           C  
ATOM    217  H   MET A  17       9.338  -0.805  -1.427  1.00  0.00           H  
ATOM    218  HA  MET A  17      12.095  -0.765  -1.697  1.00  0.00           H  
ATOM    219  HB2 MET A  17       9.865   0.385  -2.885  1.00  0.00           H  
ATOM    220  HB3 MET A  17      10.599   1.786  -2.101  1.00  0.00           H  
ATOM    221  HG2 MET A  17      12.774   0.951  -3.090  1.00  0.00           H  
ATOM    222  HG3 MET A  17      11.831  -0.146  -4.093  1.00  0.00           H  
ATOM    223  HE1 MET A  17      13.891   1.847  -5.373  1.00  0.00           H  
ATOM    224  HE2 MET A  17      12.844   0.772  -6.331  1.00  0.00           H  
ATOM    225  HE3 MET A  17      12.955   2.499  -6.738  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.939   1.097   0.733  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.186   1.808   1.987  1.00  0.00           C  
ATOM    228  C   ILE A  18      12.318   1.153   2.802  1.00  0.00           C  
ATOM    229  O   ILE A  18      13.034   1.874   3.497  1.00  0.00           O  
ATOM    230  CB  ILE A  18       9.866   1.883   2.808  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       8.771   2.784   2.187  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      10.085   2.417   4.236  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       8.256   2.351   0.816  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.984   0.862   0.486  1.00  0.00           H  
ATOM    235  HA  ILE A  18      11.504   2.823   1.747  1.00  0.00           H  
ATOM    236  HB  ILE A  18       9.466   0.871   2.900  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       7.907   2.780   2.853  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       9.136   3.810   2.115  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      10.573   3.392   4.201  1.00  0.00           H  
ATOM    240 HG22 ILE A  18       9.136   2.501   4.763  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      10.710   1.730   4.806  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.965   2.633   0.039  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       8.092   1.274   0.805  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       7.317   2.853   0.611  1.00  0.00           H  
ATOM    245  N   ASP A  19      12.488  -0.178   2.722  1.00  0.00           N  
ATOM    246  CA  ASP A  19      13.363  -0.947   3.612  1.00  0.00           C  
ATOM    247  C   ASP A  19      12.964  -0.678   5.082  1.00  0.00           C  
ATOM    248  O   ASP A  19      11.774  -0.575   5.385  1.00  0.00           O  
ATOM    249  CB  ASP A  19      14.845  -0.706   3.240  1.00  0.00           C  
ATOM    250  CG  ASP A  19      15.801  -1.677   3.936  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      15.969  -2.806   3.435  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      16.354  -1.289   4.995  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.889  -0.710   2.100  1.00  0.00           H  
ATOM    254  HA  ASP A  19      13.162  -2.002   3.421  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      14.960  -0.828   2.161  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      15.130   0.316   3.491  1.00  0.00           H  
ATOM    257  N   GLY A  20      13.923  -0.624   6.008  1.00  0.00           N  
ATOM    258  CA  GLY A  20      13.724  -0.345   7.421  1.00  0.00           C  
ATOM    259  C   GLY A  20      15.031  -0.136   8.198  1.00  0.00           C  
ATOM    260  O   GLY A  20      14.958   0.237   9.367  1.00  0.00           O  
ATOM    261  H   GLY A  20      14.877  -0.752   5.684  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      13.116   0.554   7.518  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      13.180  -1.175   7.870  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      -8.772  -8.077   4.972  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.810  -7.551   4.065  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.165  -6.758   2.937  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.039  -6.296   3.106  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.202  -7.306   5.293  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.179  -8.719   4.466  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.198  -8.547   5.758  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.382  -8.381   3.650  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.479  -6.895   4.623  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.873  -6.596   1.808  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.338  -6.048   0.553  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.698  -4.661   0.685  1.00  0.00           C  
ATOM     13  O   LEU A   2      -7.812  -4.331  -0.096  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.435  -6.055  -0.531  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.558  -5.009  -0.324  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.310  -3.718  -1.118  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -12.913  -5.589  -0.749  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.804  -6.984   1.752  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.550  -6.725   0.218  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.967  -5.889  -1.503  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -10.866  -7.057  -0.559  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.623  -4.756   0.736  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -10.356  -3.269  -0.845  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.302  -3.928  -2.188  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.099  -2.996  -0.906  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.147  -6.471  -0.153  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.700  -4.850  -0.593  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -12.890  -5.866  -1.804  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.078  -3.880   1.701  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.504  -2.574   2.008  1.00  0.00           C  
ATOM     31  C   PHE A   3      -6.990  -2.684   2.137  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.232  -1.939   1.524  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.082  -2.141   3.355  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -8.890  -0.672   3.677  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -9.743   0.294   3.110  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -7.844  -0.266   4.530  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -9.553   1.657   3.396  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.658   1.098   4.817  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -8.511   2.060   4.249  1.00  0.00           C  
ATOM     40  H   PHE A   3      -9.811  -4.208   2.309  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.766  -1.859   1.227  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.127  -2.404   3.369  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -8.653  -2.748   4.151  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -10.546  -0.005   2.451  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -7.174  -0.993   4.963  1.00  0.00           H  
ATOM     46  HE1 PHE A   3     -10.206   2.399   2.959  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.851   1.411   5.465  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -8.359   3.108   4.465  1.00  0.00           H  
ATOM     49  N   GLY A   4      -6.584  -3.690   2.907  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -5.195  -4.040   3.173  1.00  0.00           C  
ATOM     51  C   GLY A   4      -4.426  -4.543   1.947  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.208  -4.668   2.036  1.00  0.00           O  
ATOM     53  H   GLY A   4      -7.361  -4.212   3.304  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -4.681  -3.159   3.560  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -5.167  -4.814   3.939  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.095  -4.829   0.819  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.423  -5.119  -0.447  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.172  -3.844  -1.265  1.00  0.00           C  
ATOM     59  O   ALA A   5      -3.339  -3.867  -2.169  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.252  -6.118  -1.263  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.099  -4.694   0.785  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.455  -5.578  -0.242  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -6.194  -5.666  -1.572  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -4.693  -6.400  -2.157  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -5.448  -7.011  -0.670  1.00  0.00           H  
ATOM     66  N   ILE A   6      -4.887  -2.749  -0.969  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.721  -1.439  -1.582  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.271  -0.412  -0.547  1.00  0.00           C  
ATOM     69  O   ILE A   6      -3.103  -0.446  -0.176  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.928  -1.035  -2.452  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.241  -1.529  -1.849  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.709  -1.609  -3.848  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.495  -0.852  -2.410  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.583  -2.785  -0.239  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.902  -1.521  -2.266  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.967   0.045  -2.538  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.288  -2.603  -2.012  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.186  -1.337  -0.785  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -4.786  -1.197  -4.255  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -5.621  -2.694  -3.778  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -6.540  -1.333  -4.490  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.421   0.229  -2.283  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.613  -1.088  -3.467  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -9.370  -1.212  -1.870  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.172   0.484  -0.122  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -5.004   1.688   0.691  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.613   2.334   0.608  1.00  0.00           C  
ATOM     88  O   ALA A   7      -3.443   3.276  -0.167  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -5.461   1.399   2.126  1.00  0.00           C  
ATOM     90  H   ALA A   7      -6.115   0.327  -0.439  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.688   2.418   0.254  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -5.392   2.308   2.725  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -6.498   1.064   2.118  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -4.841   0.624   2.576  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.613   1.801   1.323  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -1.204   2.163   1.201  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.701   2.223  -0.248  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.186   3.020  -0.547  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.840   1.003   1.896  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -1.046   3.129   1.677  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.606   1.428   1.739  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.283   1.437  -1.164  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.985   1.476  -2.592  1.00  0.00           C  
ATOM    104  C   PHE A   9      -1.345   2.813  -3.256  1.00  0.00           C  
ATOM    105  O   PHE A   9      -0.806   3.152  -4.305  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.765   0.355  -3.282  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -1.293   0.103  -4.696  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -0.041  -0.501  -4.912  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -2.063   0.539  -5.791  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.437  -0.680  -6.220  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -1.585   0.358  -7.099  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -0.338  -0.256  -7.315  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.985   0.763  -0.856  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.081   1.297  -2.721  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.655  -0.564  -2.711  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.825   0.618  -3.294  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.568  -0.806  -4.070  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -3.006   1.040  -5.626  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.408  -1.128  -6.375  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -2.168   0.708  -7.936  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       0.033  -0.387  -8.322  1.00  0.00           H  
ATOM    122  N   ILE A  10      -2.268   3.564  -2.658  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.781   4.830  -3.158  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.260   5.959  -2.267  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.916   7.025  -2.772  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -4.324   4.756  -3.215  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.799   3.646  -4.184  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.928   6.084  -3.683  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.265   2.404  -3.427  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.674   3.233  -1.788  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -2.402   5.004  -4.167  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.705   4.547  -2.210  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.640   3.990  -4.786  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.998   3.372  -4.872  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -4.677   6.874  -2.977  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -4.536   6.335  -4.669  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -6.012   5.992  -3.728  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -6.153   2.643  -2.840  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.506   1.624  -4.147  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.485   2.051  -2.755  1.00  0.00           H  
ATOM    141  N   GLU A  11      -2.153   5.716  -0.957  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.554   6.659  -0.015  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.043   6.820  -0.256  1.00  0.00           C  
ATOM    144  O   GLU A  11       0.513   7.855   0.107  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.842   6.207   1.426  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -3.345   6.209   1.756  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.633   5.526   3.095  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -3.731   4.278   3.091  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -3.770   6.256   4.101  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.532   4.844  -0.590  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -2.014   7.637  -0.163  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.438   5.207   1.565  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -1.334   6.878   2.119  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -3.703   7.240   1.777  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.903   5.684   0.979  1.00  0.00           H  
ATOM    156  N   ASN A  12       0.619   5.843  -0.896  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.008   5.936  -1.333  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.206   5.146  -2.623  1.00  0.00           C  
ATOM    159  O   ASN A  12       2.644   5.700  -3.628  1.00  0.00           O  
ATOM    160  CB  ASN A  12       2.960   5.381  -0.260  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.399   5.401  -0.780  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       4.840   4.474  -1.455  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       5.164   6.434  -0.478  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.130   4.991  -1.153  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.261   6.981  -1.524  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.870   5.977   0.647  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       2.685   4.352  -0.018  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       4.948   6.879   0.436  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       6.108   6.459  -0.818  1.00  0.00           H  
ATOM    170  N   GLY A  13       1.953   3.836  -2.551  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.401   2.863  -3.524  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.046   1.667  -2.832  1.00  0.00           C  
ATOM    173  O   GLY A  13       2.500   0.568  -2.901  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.526   3.474  -1.701  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       1.547   2.525  -4.106  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       3.124   3.323  -4.195  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.213   1.863  -2.200  1.00  0.00           N  
ATOM    178  CA  ALA A  14       5.056   0.759  -1.735  1.00  0.00           C  
ATOM    179  C   ALA A  14       5.998   1.072  -0.555  1.00  0.00           C  
ATOM    180  O   ALA A  14       6.723   0.162  -0.146  1.00  0.00           O  
ATOM    181  CB  ALA A  14       5.875   0.251  -2.934  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.567   2.816  -2.133  1.00  0.00           H  
ATOM    183  HA  ALA A  14       4.408  -0.056  -1.408  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       6.485  -0.602  -2.633  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       5.206  -0.068  -3.733  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       6.522   1.045  -3.306  1.00  0.00           H  
ATOM    187  N   GLU A  15       6.052   2.304  -0.019  1.00  0.00           N  
ATOM    188  CA  GLU A  15       7.036   2.652   1.019  1.00  0.00           C  
ATOM    189  C   GLU A  15       6.993   1.692   2.216  1.00  0.00           C  
ATOM    190  O   GLU A  15       5.935   1.202   2.613  1.00  0.00           O  
ATOM    191  CB  GLU A  15       6.949   4.123   1.461  1.00  0.00           C  
ATOM    192  CG  GLU A  15       5.718   4.484   2.316  1.00  0.00           C  
ATOM    193  CD  GLU A  15       5.736   5.954   2.759  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       6.482   6.257   3.715  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       5.011   6.764   2.131  1.00  0.00           O  
ATOM    196  H   GLU A  15       5.479   3.051  -0.399  1.00  0.00           H  
ATOM    197  HA  GLU A  15       8.017   2.540   0.559  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       7.847   4.342   2.040  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       6.982   4.750   0.571  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       4.811   4.279   1.745  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       5.699   3.859   3.209  1.00  0.00           H  
ATOM    202  N   GLY A  16       8.173   1.401   2.767  1.00  0.00           N  
ATOM    203  CA  GLY A  16       8.409   0.450   3.835  1.00  0.00           C  
ATOM    204  C   GLY A  16       8.917  -0.874   3.290  1.00  0.00           C  
ATOM    205  O   GLY A  16       9.769  -1.507   3.910  1.00  0.00           O  
ATOM    206  H   GLY A  16       9.035   1.803   2.393  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.171   0.862   4.490  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       7.487   0.270   4.380  1.00  0.00           H  
ATOM    209  N   MET A  17       8.434  -1.283   2.113  1.00  0.00           N  
ATOM    210  CA  MET A  17       8.899  -2.467   1.437  1.00  0.00           C  
ATOM    211  C   MET A  17      10.305  -2.245   0.887  1.00  0.00           C  
ATOM    212  O   MET A  17      11.145  -3.141   0.953  1.00  0.00           O  
ATOM    213  CB  MET A  17       7.912  -2.786   0.304  1.00  0.00           C  
ATOM    214  CG  MET A  17       7.586  -4.265   0.374  1.00  0.00           C  
ATOM    215  SD  MET A  17       6.835  -4.970  -1.115  1.00  0.00           S  
ATOM    216  CE  MET A  17       6.781  -6.709  -0.612  1.00  0.00           C  
ATOM    217  H   MET A  17       7.734  -0.759   1.608  1.00  0.00           H  
ATOM    218  HA  MET A  17       8.928  -3.279   2.165  1.00  0.00           H  
ATOM    219  HB2 MET A  17       6.992  -2.220   0.418  1.00  0.00           H  
ATOM    220  HB3 MET A  17       8.351  -2.545  -0.665  1.00  0.00           H  
ATOM    221  HG2 MET A  17       8.530  -4.753   0.572  1.00  0.00           H  
ATOM    222  HG3 MET A  17       6.925  -4.436   1.225  1.00  0.00           H  
ATOM    223  HE1 MET A  17       6.168  -6.812   0.283  1.00  0.00           H  
ATOM    224  HE2 MET A  17       6.351  -7.307  -1.415  1.00  0.00           H  
ATOM    225  HE3 MET A  17       7.792  -7.060  -0.402  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.553  -1.040   0.362  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.843  -0.672  -0.228  1.00  0.00           C  
ATOM    228  C   ILE A  18      12.875  -0.616   0.900  1.00  0.00           C  
ATOM    229  O   ILE A  18      13.963  -1.177   0.800  1.00  0.00           O  
ATOM    230  CB  ILE A  18      11.758   0.685  -0.972  1.00  0.00           C  
ATOM    231  CG1 ILE A  18      10.663   0.715  -2.065  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      13.109   1.038  -1.624  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       9.392   1.406  -1.572  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.831  -0.342   0.514  1.00  0.00           H  
ATOM    235  HA  ILE A  18      12.142  -1.451  -0.932  1.00  0.00           H  
ATOM    236  HB  ILE A  18      11.532   1.458  -0.236  1.00  0.00           H  
ATOM    237 HG12 ILE A  18      11.005   1.281  -2.931  1.00  0.00           H  
ATOM    238 HG13 ILE A  18      10.429  -0.299  -2.395  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      13.890   1.114  -0.868  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      13.387   0.274  -2.351  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      13.038   2.004  -2.125  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.623   1.340  -2.338  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       9.043   0.926  -0.663  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       9.599   2.457  -1.367  1.00  0.00           H  
ATOM    245  N   ASP A  19      12.483   0.038   1.991  1.00  0.00           N  
ATOM    246  CA  ASP A  19      13.233   0.435   3.176  1.00  0.00           C  
ATOM    247  C   ASP A  19      13.732  -0.753   4.020  1.00  0.00           C  
ATOM    248  O   ASP A  19      14.269  -0.549   5.108  1.00  0.00           O  
ATOM    249  CB  ASP A  19      12.323   1.367   4.005  1.00  0.00           C  
ATOM    250  CG  ASP A  19      11.678   2.478   3.160  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      10.770   2.127   2.360  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      12.116   3.639   3.289  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.585   0.520   1.929  1.00  0.00           H  
ATOM    254  HA  ASP A  19      14.100   1.011   2.853  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      11.530   0.773   4.461  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      12.909   1.818   4.807  1.00  0.00           H  
ATOM    257  N   GLY A  20      13.571  -1.989   3.531  1.00  0.00           N  
ATOM    258  CA  GLY A  20      14.049  -3.201   4.179  1.00  0.00           C  
ATOM    259  C   GLY A  20      14.195  -4.377   3.213  1.00  0.00           C  
ATOM    260  O   GLY A  20      15.138  -5.156   3.360  1.00  0.00           O  
ATOM    261  H   GLY A  20      13.232  -2.042   2.579  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      15.021  -3.002   4.633  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      13.351  -3.478   4.969  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1     -10.546  -7.505   4.204  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.340  -6.720   3.241  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.422  -6.044   2.233  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.253  -5.830   2.546  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.864  -6.896   4.635  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.051  -8.237   3.713  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.146  -7.909   4.909  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.033  -7.380   2.719  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.903  -5.955   3.777  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.948  -5.709   1.046  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.191  -5.240  -0.119  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.220  -4.089   0.167  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.132  -4.059  -0.398  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -11.141  -4.883  -1.280  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -12.014  -3.614  -1.110  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -12.589  -3.207  -2.473  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.179  -3.804  -0.125  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.927  -5.887   0.871  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.581  -6.080  -0.456  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.509  -4.736  -2.158  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.785  -5.737  -1.496  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.398  -2.794  -0.745  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -13.179  -2.295  -2.374  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.778  -3.013  -3.176  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -13.223  -4.002  -2.870  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.763  -4.685  -0.392  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.812  -3.892   0.895  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.833  -2.931  -0.159  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.571  -3.186   1.087  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.772  -2.036   1.492  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.372  -2.465   1.913  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.368  -1.886   1.510  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.482  -1.435   2.703  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -9.057  -0.021   3.045  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -9.509   1.060   2.263  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -8.195   0.218   4.133  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -9.099   2.371   2.566  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.790   1.530   4.438  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -8.240   2.606   3.653  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.485  -3.254   1.504  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.719  -1.314   0.676  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.543  -1.485   2.522  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -9.343  -2.087   3.563  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -10.169   0.890   1.424  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -7.832  -0.601   4.737  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -9.443   3.199   1.964  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -7.123   1.712   5.269  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -7.919   3.613   3.884  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.353  -3.536   2.699  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.156  -4.172   3.232  1.00  0.00           C  
ATOM     51  C   GLY A   4      -5.218  -4.742   2.163  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.068  -5.024   2.487  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.290  -3.877   2.894  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.602  -3.437   3.818  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.454  -4.984   3.894  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.672  -4.907   0.911  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.798  -5.284  -0.201  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.158  -4.066  -0.878  1.00  0.00           C  
ATOM     59  O   ALA A   5      -3.174  -4.230  -1.598  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.592  -6.079  -1.243  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.629  -4.646   0.691  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.996  -5.922   0.174  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -6.353  -5.445  -1.699  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -4.912  -6.421  -2.025  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -6.062  -6.945  -0.776  1.00  0.00           H  
ATOM     66  N   ILE A   6      -4.726  -2.867  -0.693  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.286  -1.630  -1.320  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.796  -0.630  -0.276  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.649  -0.741   0.141  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.305  -1.082  -2.339  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -6.741  -1.328  -1.883  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.057  -1.743  -3.694  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -7.803  -0.497  -2.610  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.525  -2.784  -0.080  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.420  -1.861  -1.903  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.140  -0.020  -2.461  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -6.945  -2.388  -2.004  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.775  -1.084  -0.831  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -4.037  -1.529  -4.013  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -5.192  -2.820  -3.599  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -5.750  -1.338  -4.428  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -7.839  -0.763  -3.666  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.779  -0.694  -2.165  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -7.577   0.565  -2.509  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.644   0.339   0.095  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.423   1.554   0.876  1.00  0.00           C  
ATOM     87  C   ALA A   7      -2.989   2.100   0.839  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.722   3.013   0.056  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -4.954   1.351   2.300  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.584   0.244  -0.257  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.036   2.309   0.379  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -4.849   2.278   2.866  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -6.007   1.077   2.260  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -4.401   0.557   2.803  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.061   1.508   1.604  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.622   1.748   1.532  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.076   1.774   0.097  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.905   2.467  -0.184  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.374   0.747   2.187  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.394   2.682   2.037  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.115   0.950   2.074  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.699   1.029  -0.825  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.408   1.067  -2.251  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.600   2.459  -2.856  1.00  0.00           C  
ATOM    105  O   PHE A   9       0.220   2.903  -3.651  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.304   0.068  -2.986  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -0.764  -0.242  -4.363  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.310  -1.142  -4.501  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -1.261   0.437  -5.490  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.879  -1.370  -5.765  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -0.692   0.208  -6.754  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       0.376  -0.697  -6.893  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.447   0.408  -0.514  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.626   0.768  -2.400  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.355  -0.857  -2.416  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.315   0.476  -3.065  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.718  -1.641  -3.632  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.056   1.161  -5.381  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.715  -2.048  -5.862  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -1.062   0.746  -7.614  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       0.820  -0.864  -7.864  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.695   3.133  -2.500  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.024   4.467  -2.982  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.239   5.504  -2.182  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.820   6.514  -2.742  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.554   4.694  -2.891  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.339   3.676  -3.751  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -3.932   6.099  -3.374  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.939   2.561  -2.899  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.262   2.771  -1.740  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.703   4.549  -4.020  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.869   4.601  -1.846  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.168   4.163  -4.266  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.691   3.242  -4.514  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -5.013   6.225  -3.321  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -3.468   6.850  -2.737  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -3.592   6.234  -4.402  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -5.622   2.982  -2.160  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.491   1.886  -3.551  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.147   2.017  -2.386  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.015   5.248  -0.888  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.237   6.134  -0.027  1.00  0.00           C  
ATOM    143  C   GLU A  11       1.207   6.276  -0.534  1.00  0.00           C  
ATOM    144  O   GLU A  11       1.787   7.348  -0.369  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -0.270   5.619   1.419  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -1.682   5.661   2.039  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -1.851   4.703   3.225  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -0.890   4.567   4.015  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -2.943   4.099   3.320  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.465   4.434  -0.475  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -0.690   7.126  -0.051  1.00  0.00           H  
ATOM    152  HB2 GLU A  11       0.113   4.603   1.420  1.00  0.00           H  
ATOM    153  HB3 GLU A  11       0.397   6.228   2.033  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -1.894   6.681   2.364  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.425   5.402   1.284  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.762   5.238  -1.185  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.963   5.340  -2.021  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.145   4.093  -2.889  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.454   4.200  -4.074  1.00  0.00           O  
ATOM    160  CB  ASN A  12       4.234   5.516  -1.167  1.00  0.00           C  
ATOM    161  CG  ASN A  12       5.436   5.979  -1.994  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       5.302   6.573  -3.057  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       6.647   5.750  -1.509  1.00  0.00           N  
ATOM    164  H   ASN A  12       1.180   4.417  -1.310  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.850   6.208  -2.672  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       4.059   6.256  -0.391  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       4.472   4.566  -0.689  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       6.778   5.333  -0.567  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       7.440   6.065  -2.037  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.997   2.905  -2.287  1.00  0.00           N  
ATOM    171  CA  GLY A  13       3.312   1.647  -2.955  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.506   0.471  -1.996  1.00  0.00           C  
ATOM    173  O   GLY A  13       4.344  -0.382  -2.271  1.00  0.00           O  
ATOM    174  H   GLY A  13       2.700   2.899  -1.320  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.509   1.410  -3.653  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       4.231   1.777  -3.528  1.00  0.00           H  
ATOM    177  N   ALA A  14       2.740   0.434  -0.895  1.00  0.00           N  
ATOM    178  CA  ALA A  14       2.861  -0.467   0.251  1.00  0.00           C  
ATOM    179  C   ALA A  14       4.165  -0.185   0.996  1.00  0.00           C  
ATOM    180  O   ALA A  14       5.200  -0.783   0.715  1.00  0.00           O  
ATOM    181  CB  ALA A  14       2.683  -1.941  -0.139  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.077   1.191  -0.772  1.00  0.00           H  
ATOM    183  HA  ALA A  14       2.041  -0.230   0.929  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       1.737  -2.076  -0.663  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       3.504  -2.267  -0.778  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       2.689  -2.552   0.764  1.00  0.00           H  
ATOM    187  N   GLU A  15       4.126   0.789   1.910  1.00  0.00           N  
ATOM    188  CA  GLU A  15       5.327   1.310   2.533  1.00  0.00           C  
ATOM    189  C   GLU A  15       6.089   0.342   3.439  1.00  0.00           C  
ATOM    190  O   GLU A  15       5.594  -0.698   3.870  1.00  0.00           O  
ATOM    191  CB  GLU A  15       4.993   2.626   3.251  1.00  0.00           C  
ATOM    192  CG  GLU A  15       5.237   3.788   2.285  1.00  0.00           C  
ATOM    193  CD  GLU A  15       6.714   3.941   1.869  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       7.574   3.203   2.412  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       6.954   4.747   0.945  1.00  0.00           O  
ATOM    196  H   GLU A  15       3.294   1.334   2.078  1.00  0.00           H  
ATOM    197  HA  GLU A  15       6.005   1.517   1.711  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       3.950   2.627   3.573  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       5.617   2.761   4.136  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       4.628   3.630   1.393  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       4.880   4.695   2.761  1.00  0.00           H  
ATOM    202  N   GLY A  16       7.350   0.712   3.679  1.00  0.00           N  
ATOM    203  CA  GLY A  16       8.374  -0.047   4.382  1.00  0.00           C  
ATOM    204  C   GLY A  16       9.129  -0.934   3.398  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.345  -1.064   3.476  1.00  0.00           O  
ATOM    206  H   GLY A  16       7.650   1.559   3.195  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.074   0.645   4.849  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       7.914  -0.667   5.152  1.00  0.00           H  
ATOM    209  N   MET A  17       8.409  -1.476   2.416  1.00  0.00           N  
ATOM    210  CA  MET A  17       8.877  -2.278   1.312  1.00  0.00           C  
ATOM    211  C   MET A  17       9.836  -1.502   0.410  1.00  0.00           C  
ATOM    212  O   MET A  17      10.749  -2.072  -0.178  1.00  0.00           O  
ATOM    213  CB  MET A  17       7.605  -2.658   0.551  1.00  0.00           C  
ATOM    214  CG  MET A  17       7.761  -4.041  -0.032  1.00  0.00           C  
ATOM    215  SD  MET A  17       6.362  -4.667  -1.010  1.00  0.00           S  
ATOM    216  CE  MET A  17       6.147  -3.345  -2.235  1.00  0.00           C  
ATOM    217  H   MET A  17       7.418  -1.301   2.364  1.00  0.00           H  
ATOM    218  HA  MET A  17       9.379  -3.162   1.708  1.00  0.00           H  
ATOM    219  HB2 MET A  17       6.754  -2.667   1.226  1.00  0.00           H  
ATOM    220  HB3 MET A  17       7.416  -1.931  -0.238  1.00  0.00           H  
ATOM    221  HG2 MET A  17       8.654  -3.979  -0.633  1.00  0.00           H  
ATOM    222  HG3 MET A  17       7.939  -4.726   0.796  1.00  0.00           H  
ATOM    223  HE1 MET A  17       7.081  -3.182  -2.773  1.00  0.00           H  
ATOM    224  HE2 MET A  17       5.366  -3.629  -2.941  1.00  0.00           H  
ATOM    225  HE3 MET A  17       5.847  -2.423  -1.737  1.00  0.00           H  
ATOM    226  N   ILE A  18       9.573  -0.200   0.294  1.00  0.00           N  
ATOM    227  CA  ILE A  18      10.367   0.787  -0.435  1.00  0.00           C  
ATOM    228  C   ILE A  18      11.787   0.889   0.151  1.00  0.00           C  
ATOM    229  O   ILE A  18      12.724   1.184  -0.592  1.00  0.00           O  
ATOM    230  CB  ILE A  18       9.624   2.152  -0.390  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       8.419   2.233  -1.360  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      10.519   3.362  -0.724  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       7.309   1.204  -1.142  1.00  0.00           C  
ATOM    234  H   ILE A  18       8.713   0.084   0.749  1.00  0.00           H  
ATOM    235  HA  ILE A  18      10.462   0.466  -1.473  1.00  0.00           H  
ATOM    236  HB  ILE A  18       9.270   2.297   0.632  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       7.960   3.216  -1.252  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       8.774   2.145  -2.388  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      10.967   3.239  -1.711  1.00  0.00           H  
ATOM    240 HG22 ILE A  18       9.930   4.280  -0.703  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      11.310   3.469   0.018  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       6.424   1.504  -1.702  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.629   0.223  -1.493  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       7.062   1.153  -0.085  1.00  0.00           H  
ATOM    245  N   ASP A  19      11.943   0.708   1.469  1.00  0.00           N  
ATOM    246  CA  ASP A  19      13.207   0.969   2.159  1.00  0.00           C  
ATOM    247  C   ASP A  19      14.276  -0.085   1.828  1.00  0.00           C  
ATOM    248  O   ASP A  19      13.973  -1.218   1.452  1.00  0.00           O  
ATOM    249  CB  ASP A  19      12.970   1.062   3.678  1.00  0.00           C  
ATOM    250  CG  ASP A  19      14.215   1.516   4.453  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      15.029   2.266   3.864  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      14.351   1.093   5.621  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.157   0.377   2.013  1.00  0.00           H  
ATOM    254  HA  ASP A  19      13.573   1.939   1.818  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      12.166   1.775   3.870  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      12.659   0.085   4.049  1.00  0.00           H  
ATOM    257  N   GLY A  20      15.544   0.284   2.017  1.00  0.00           N  
ATOM    258  CA  GLY A  20      16.698  -0.582   1.856  1.00  0.00           C  
ATOM    259  C   GLY A  20      17.980   0.238   1.736  1.00  0.00           C  
ATOM    260  O   GLY A  20      17.950   1.423   1.396  1.00  0.00           O  
ATOM    261  H   GLY A  20      15.699   1.207   2.432  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      16.760  -1.242   2.721  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      16.572  -1.183   0.955  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1      -9.608  -6.993   5.145  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.539  -6.327   4.214  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.769  -5.715   3.052  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.574  -5.470   3.197  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.909  -6.324   5.439  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.140  -7.749   4.666  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.107  -7.349   5.947  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.255  -7.056   3.835  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.073  -5.536   4.741  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.446  -5.465   1.921  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.830  -5.077   0.643  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.944  -3.828   0.718  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.022  -3.697  -0.081  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.915  -4.926  -0.441  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.817  -3.677  -0.286  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.333  -2.495  -1.140  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.260  -4.010  -0.686  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.435  -5.671   1.884  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.183  -5.902   0.338  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.429  -4.897  -1.418  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.528  -5.829  -0.424  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.826  -3.368   0.761  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -10.318  -2.210  -0.871  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.352  -2.761  -2.197  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -11.983  -1.633  -0.981  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.892  -3.129  -0.565  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.297  -4.334  -1.728  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.651  -4.805  -0.051  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.165  -2.950   1.702  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.349  -1.767   1.953  1.00  0.00           C  
ATOM     31  C   PHE A   3      -6.886  -2.165   2.087  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.010  -1.631   1.418  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -8.824  -1.164   3.276  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -8.338   0.251   3.523  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -8.877   1.320   2.780  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -7.320   0.499   4.465  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.390   2.626   2.969  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -6.839   1.807   4.657  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -7.369   2.870   3.903  1.00  0.00           C  
ATOM     40  H   PHE A   3      -9.941  -3.108   2.324  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.470  -1.053   1.138  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -9.899  -1.210   3.295  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -8.521  -1.806   4.102  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.655   1.143   2.052  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -6.887  -0.310   5.034  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -8.788   3.444   2.386  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.045   1.998   5.364  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.975   3.870   4.028  1.00  0.00           H  
ATOM     49  N   GLY A   4      -6.673  -3.182   2.917  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -5.376  -3.783   3.198  1.00  0.00           C  
ATOM     51  C   GLY A   4      -4.734  -4.493   2.001  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.572  -4.874   2.104  1.00  0.00           O  
ATOM     53  H   GLY A   4      -7.532  -3.517   3.341  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -4.694  -3.000   3.533  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -5.489  -4.505   4.005  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.451  -4.678   0.882  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.860  -5.153  -0.369  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.388  -3.992  -1.256  1.00  0.00           C  
ATOM     59  O   ALA A   5      -3.565  -4.212  -2.143  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.867  -6.031  -1.120  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.403  -4.330   0.841  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.989  -5.770  -0.140  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -6.720  -5.436  -1.447  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -5.384  -6.459  -1.999  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -6.210  -6.841  -0.476  1.00  0.00           H  
ATOM     66  N   ILE A   6      -4.899  -2.774  -1.034  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.471  -1.540  -1.675  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.889  -0.578  -0.645  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.769  -0.811  -0.205  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.551  -0.944  -2.598  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -6.951  -1.166  -2.029  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.389  -1.592  -3.966  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.037  -0.283  -2.651  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.598  -2.643  -0.318  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.657  -1.794  -2.319  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.382   0.122  -2.721  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.195  -2.217  -2.163  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.895  -0.956  -0.967  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -6.128  -1.182  -4.646  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -4.388  -1.368  -4.337  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -5.507  -2.670  -3.862  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.158  -0.517  -3.708  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.984  -0.462  -2.141  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -7.770   0.769  -2.540  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.634   0.479  -0.296  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.300   1.633   0.528  1.00  0.00           C  
ATOM     87  C   ALA A   7      -2.825   2.035   0.479  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.472   2.893  -0.326  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -4.818   1.395   1.951  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.567   0.499  -0.673  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -4.841   2.469   0.077  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -4.370   0.496   2.375  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -4.576   2.248   2.584  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -5.900   1.271   1.923  1.00  0.00           H  
ATOM     95  N   GLY A   8      -1.954   1.391   1.262  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.503   1.521   1.189  1.00  0.00           C  
ATOM     97  C   GLY A   8       0.068   1.394  -0.231  1.00  0.00           C  
ATOM     98  O   GLY A   8       1.068   2.035  -0.549  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.316   0.646   1.838  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.203   2.480   1.609  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.069   0.734   1.804  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.589   0.657  -1.140  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.224   0.592  -2.555  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.289   1.954  -3.261  1.00  0.00           C  
ATOM    105  O   PHE A   9       0.361   2.150  -4.284  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.175  -0.387  -3.252  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -0.773  -0.740  -4.669  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.361  -1.542  -4.898  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -1.514  -0.248  -5.761  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       0.751  -1.852  -6.212  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -1.124  -0.561  -7.074  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       0.008  -1.364  -7.301  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.409   0.124  -0.846  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.798   0.226  -2.626  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.229  -1.304  -2.670  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.172   0.055  -3.264  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.940  -1.911  -4.064  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.375   0.383  -5.595  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.626  -2.459  -6.384  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -1.689  -0.174  -7.909  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       0.309  -1.597  -8.312  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.064   2.889  -2.713  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.326   4.216  -3.248  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.699   5.254  -2.312  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.025   6.175  -2.767  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.858   4.381  -3.408  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.428   3.369  -4.434  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -3.212   5.796  -3.878  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.220   2.258  -3.747  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.554   2.655  -1.854  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -0.854   4.317  -4.227  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.342   4.220  -2.435  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.101   3.866  -5.135  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -2.622   2.927  -5.020  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -4.292   5.877  -3.996  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -2.891   6.525  -3.136  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -2.719   5.998  -4.829  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -3.608   1.773  -2.988  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.106   2.679  -3.270  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.529   1.523  -4.491  1.00  0.00           H  
ATOM    141  N   GLU A  11      -0.893   5.085  -1.002  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.404   5.964   0.053  1.00  0.00           C  
ATOM    143  C   GLU A  11       1.109   5.810   0.284  1.00  0.00           C  
ATOM    144  O   GLU A  11       1.693   6.590   1.038  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.211   5.675   1.332  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.683   6.104   1.180  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.582   5.524   2.276  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -3.402   5.922   3.448  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -4.454   4.697   1.923  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.494   4.320  -0.700  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -0.583   6.999  -0.240  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.161   4.607   1.550  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.774   6.216   2.172  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -2.737   7.195   1.204  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.070   5.779   0.213  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.764   4.834  -0.360  1.00  0.00           N  
ATOM    157  CA  ASN A  12       3.218   4.662  -0.351  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.728   4.074  -1.667  1.00  0.00           C  
ATOM    159  O   ASN A  12       4.726   4.550  -2.202  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.635   3.762   0.833  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.430   4.526   1.888  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       5.532   4.137   2.253  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       3.901   5.633   2.391  1.00  0.00           N  
ATOM    164  H   ASN A  12       1.214   4.172  -0.897  1.00  0.00           H  
ATOM    165  HA  ASN A  12       3.687   5.642  -0.240  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.758   3.311   1.301  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       4.253   2.938   0.472  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       3.015   5.996   2.021  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       4.415   6.127   3.098  1.00  0.00           H  
ATOM    170  N   GLY A  13       3.066   3.024  -2.164  1.00  0.00           N  
ATOM    171  CA  GLY A  13       3.540   2.158  -3.240  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.706   0.695  -2.802  1.00  0.00           C  
ATOM    173  O   GLY A  13       4.156  -0.110  -3.617  1.00  0.00           O  
ATOM    174  H   GLY A  13       2.242   2.715  -1.657  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.833   2.200  -4.067  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       4.502   2.519  -3.605  1.00  0.00           H  
ATOM    177  N   ALA A  14       3.347   0.374  -1.544  1.00  0.00           N  
ATOM    178  CA  ALA A  14       3.492  -0.878  -0.795  1.00  0.00           C  
ATOM    179  C   ALA A  14       4.761  -0.819   0.058  1.00  0.00           C  
ATOM    180  O   ALA A  14       5.876  -1.026  -0.425  1.00  0.00           O  
ATOM    181  CB  ALA A  14       3.470  -2.145  -1.654  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.949   1.117  -0.982  1.00  0.00           H  
ATOM    183  HA  ALA A  14       2.634  -0.940  -0.123  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       2.584  -2.162  -2.284  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       4.365  -2.169  -2.266  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       3.478  -3.019  -1.002  1.00  0.00           H  
ATOM    187  N   GLU A  15       4.560  -0.501   1.333  1.00  0.00           N  
ATOM    188  CA  GLU A  15       5.565  -0.353   2.371  1.00  0.00           C  
ATOM    189  C   GLU A  15       6.478  -1.586   2.436  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.083  -2.712   2.129  1.00  0.00           O  
ATOM    191  CB  GLU A  15       4.894  -0.091   3.734  1.00  0.00           C  
ATOM    192  CG  GLU A  15       3.937   1.116   3.797  1.00  0.00           C  
ATOM    193  CD  GLU A  15       2.509   0.801   3.326  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       2.312   0.716   2.092  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       1.624   0.637   4.193  1.00  0.00           O  
ATOM    196  H   GLU A  15       3.608  -0.231   1.590  1.00  0.00           H  
ATOM    197  HA  GLU A  15       6.173   0.519   2.126  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       4.358  -0.985   4.052  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       5.697   0.095   4.449  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       3.892   1.459   4.833  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       4.349   1.930   3.203  1.00  0.00           H  
ATOM    202  N   GLY A  16       7.725  -1.344   2.827  1.00  0.00           N  
ATOM    203  CA  GLY A  16       8.861  -2.242   2.787  1.00  0.00           C  
ATOM    204  C   GLY A  16       9.745  -1.834   1.624  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.951  -1.641   1.778  1.00  0.00           O  
ATOM    206  H   GLY A  16       7.975  -0.387   3.067  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.421  -2.141   3.715  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       8.531  -3.269   2.645  1.00  0.00           H  
ATOM    209  N   MET A  17       9.125  -1.628   0.462  1.00  0.00           N  
ATOM    210  CA  MET A  17       9.785  -1.234  -0.757  1.00  0.00           C  
ATOM    211  C   MET A  17      10.267   0.212  -0.672  1.00  0.00           C  
ATOM    212  O   MET A  17      11.293   0.558  -1.250  1.00  0.00           O  
ATOM    213  CB  MET A  17       8.787  -1.410  -1.912  1.00  0.00           C  
ATOM    214  CG  MET A  17       9.491  -2.150  -3.039  1.00  0.00           C  
ATOM    215  SD  MET A  17       8.743  -1.966  -4.680  1.00  0.00           S  
ATOM    216  CE  MET A  17       9.884  -3.003  -5.633  1.00  0.00           C  
ATOM    217  H   MET A  17       8.124  -1.719   0.398  1.00  0.00           H  
ATOM    218  HA  MET A  17      10.648  -1.887  -0.894  1.00  0.00           H  
ATOM    219  HB2 MET A  17       7.904  -1.964  -1.595  1.00  0.00           H  
ATOM    220  HB3 MET A  17       8.455  -0.437  -2.262  1.00  0.00           H  
ATOM    221  HG2 MET A  17      10.500  -1.759  -3.065  1.00  0.00           H  
ATOM    222  HG3 MET A  17       9.552  -3.206  -2.781  1.00  0.00           H  
ATOM    223  HE1 MET A  17       9.839  -4.030  -5.272  1.00  0.00           H  
ATOM    224  HE2 MET A  17       9.607  -2.982  -6.686  1.00  0.00           H  
ATOM    225  HE3 MET A  17      10.902  -2.631  -5.517  1.00  0.00           H  
ATOM    226  N   ILE A  18       9.503   1.050   0.033  1.00  0.00           N  
ATOM    227  CA  ILE A  18       9.779   2.477   0.191  1.00  0.00           C  
ATOM    228  C   ILE A  18      10.876   2.622   1.251  1.00  0.00           C  
ATOM    229  O   ILE A  18      11.980   3.084   0.976  1.00  0.00           O  
ATOM    230  CB  ILE A  18       8.488   3.261   0.570  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       7.420   3.333  -0.546  1.00  0.00           C  
ATOM    232  CG2 ILE A  18       8.816   4.724   0.938  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       6.780   2.003  -0.937  1.00  0.00           C  
ATOM    234  H   ILE A  18       8.704   0.616   0.481  1.00  0.00           H  
ATOM    235  HA  ILE A  18      10.164   2.871  -0.752  1.00  0.00           H  
ATOM    236  HB  ILE A  18       8.033   2.793   1.445  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       6.606   3.961  -0.186  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       7.845   3.799  -1.437  1.00  0.00           H  
ATOM    239 HG21 ILE A  18       7.897   5.263   1.177  1.00  0.00           H  
ATOM    240 HG22 ILE A  18       9.456   4.767   1.818  1.00  0.00           H  
ATOM    241 HG23 ILE A  18       9.316   5.218   0.104  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       7.473   1.409  -1.524  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       6.480   1.469  -0.038  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       5.903   2.189  -1.550  1.00  0.00           H  
ATOM    245  N   ASP A  19      10.533   2.241   2.479  1.00  0.00           N  
ATOM    246  CA  ASP A  19      11.258   2.460   3.723  1.00  0.00           C  
ATOM    247  C   ASP A  19      12.444   1.512   3.911  1.00  0.00           C  
ATOM    248  O   ASP A  19      13.403   1.889   4.585  1.00  0.00           O  
ATOM    249  CB  ASP A  19      10.261   2.305   4.888  1.00  0.00           C  
ATOM    250  CG  ASP A  19       9.425   1.025   4.765  1.00  0.00           C  
ATOM    251  OD1 ASP A  19       8.558   1.010   3.854  1.00  0.00           O  
ATOM    252  OD2 ASP A  19       9.701   0.059   5.504  1.00  0.00           O  
ATOM    253  H   ASP A  19       9.601   1.844   2.625  1.00  0.00           H  
ATOM    254  HA  ASP A  19      11.642   3.481   3.729  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      10.802   2.310   5.836  1.00  0.00           H  
ATOM    256  HB3 ASP A  19       9.585   3.162   4.886  1.00  0.00           H  
ATOM    257  N   GLY A  20      12.412   0.316   3.312  1.00  0.00           N  
ATOM    258  CA  GLY A  20      13.464  -0.688   3.437  1.00  0.00           C  
ATOM    259  C   GLY A  20      14.075  -1.104   2.098  1.00  0.00           C  
ATOM    260  O   GLY A  20      15.005  -1.910   2.094  1.00  0.00           O  
ATOM    261  H   GLY A  20      11.576   0.028   2.814  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      14.264  -0.321   4.079  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      13.035  -1.574   3.905  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1     -13.169  -6.322   4.110  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.726  -5.317   3.185  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.645  -4.839   2.226  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.468  -4.918   2.572  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.371  -5.918   4.581  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.851  -7.123   3.583  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.867  -6.606   4.783  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.547  -5.759   2.619  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.097  -4.466   3.756  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.038  -4.352   1.039  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -12.137  -4.087  -0.091  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.984  -3.129   0.229  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.929  -3.230  -0.389  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -12.946  -3.602  -1.310  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -13.517  -2.167  -1.189  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -12.597  -1.114  -1.827  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.891  -2.085  -1.866  1.00  0.00           C  
ATOM     18  H   LEU A   2     -14.026  -4.285   0.837  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -11.683  -5.040  -0.368  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -12.310  -3.660  -2.195  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -13.762  -4.310  -1.466  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -13.650  -1.920  -0.134  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.617  -1.114  -1.356  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.472  -1.319  -2.892  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -13.032  -0.121  -1.709  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -15.585  -2.778  -1.391  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -15.293  -1.076  -1.772  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.804  -2.336  -2.925  1.00  0.00           H  
ATOM     29  N   PHE A   3     -11.143  -2.254   1.229  1.00  0.00           N  
ATOM     30  CA  PHE A   3     -10.112  -1.333   1.694  1.00  0.00           C  
ATOM     31  C   PHE A   3      -8.839  -2.096   2.031  1.00  0.00           C  
ATOM     32  O   PHE A   3      -7.752  -1.779   1.559  1.00  0.00           O  
ATOM     33  CB  PHE A   3     -10.644  -0.671   2.966  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -9.865   0.555   3.401  1.00  0.00           C  
ATOM     35  CD1 PHE A   3     -10.079   1.793   2.765  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -8.899   0.453   4.422  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -9.331   2.921   3.147  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -8.154   1.582   4.805  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -8.366   2.815   4.164  1.00  0.00           C  
ATOM     40  H   PHE A   3     -12.034  -2.217   1.698  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -9.909  -0.584   0.928  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -11.682  -0.431   2.807  1.00  0.00           H  
ATOM     43  HB3 PHE A   3     -10.665  -1.398   3.777  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -10.814   1.884   1.978  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -8.715  -0.492   4.911  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -9.489   3.871   2.656  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -7.406   1.503   5.581  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -7.779   3.678   4.450  1.00  0.00           H  
ATOM     49  N   GLY A   4      -9.035  -3.158   2.807  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -8.000  -4.078   3.255  1.00  0.00           C  
ATOM     51  C   GLY A   4      -7.348  -4.889   2.129  1.00  0.00           C  
ATOM     52  O   GLY A   4      -6.349  -5.551   2.393  1.00  0.00           O  
ATOM     53  H   GLY A   4     -10.012  -3.272   3.064  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -7.219  -3.507   3.758  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -8.431  -4.772   3.976  1.00  0.00           H  
ATOM     56  N   ALA A   5      -7.882  -4.853   0.899  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -7.236  -5.438  -0.275  1.00  0.00           C  
ATOM     58  C   ALA A   5      -6.380  -4.414  -1.034  1.00  0.00           C  
ATOM     59  O   ALA A   5      -5.531  -4.817  -1.826  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -8.298  -6.039  -1.202  1.00  0.00           C  
ATOM     61  H   ALA A   5      -8.702  -4.278   0.730  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -6.578  -6.247   0.047  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -8.912  -6.753  -0.652  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -8.931  -5.251  -1.612  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -7.805  -6.554  -2.027  1.00  0.00           H  
ATOM     66  N   ILE A   6      -6.590  -3.110  -0.805  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -5.787  -2.021  -1.342  1.00  0.00           C  
ATOM     68  C   ILE A   6      -5.095  -1.263  -0.212  1.00  0.00           C  
ATOM     69  O   ILE A   6      -4.124  -1.780   0.330  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -6.559  -1.142  -2.347  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -8.023  -0.988  -1.938  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -6.440  -1.788  -3.722  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.750   0.178  -2.616  1.00  0.00           C  
ATOM     74  H   ILE A   6      -7.325  -2.824  -0.176  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -5.002  -2.467  -1.913  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -6.098  -0.161  -2.406  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -8.518  -1.928  -2.163  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -8.041  -0.834  -0.866  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -5.384  -1.843  -3.991  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -6.857  -2.794  -3.680  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -6.968  -1.184  -4.454  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -8.226   1.112  -2.411  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.803   0.019  -3.693  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -9.764   0.249  -2.221  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.580  -0.057   0.108  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -5.068   0.965   1.013  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.538   1.011   1.134  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.915   1.821   0.448  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -5.796   0.847   2.357  1.00  0.00           C  
ATOM     90  H   ALA A   7      -6.432   0.202  -0.363  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.344   1.911   0.541  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -5.480   1.646   3.025  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -6.871   0.932   2.198  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -5.584  -0.116   2.822  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.922   0.119   1.919  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -1.476  -0.087   1.967  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.841  -0.291   0.584  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.307   0.096   0.388  1.00  0.00           O  
ATOM     99  H   GLY A   8      -3.510  -0.560   2.380  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -1.010   0.774   2.445  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -1.266  -0.968   2.574  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.584  -0.816  -0.400  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -1.153  -0.913  -1.794  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.812   0.449  -2.414  1.00  0.00           C  
ATOM    105  O   PHE A   9      -0.079   0.518  -3.397  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -2.286  -1.563  -2.595  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -1.889  -2.012  -3.985  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -1.189  -3.221  -4.159  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -2.203  -1.217  -5.104  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -0.811  -3.637  -5.447  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -1.823  -1.633  -6.392  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -1.131  -2.845  -6.564  1.00  0.00           C  
ATOM    113  H   PHE A   9      -2.519  -1.157  -0.176  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -0.262  -1.542  -1.837  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -2.650  -2.431  -2.049  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -3.108  -0.850  -2.672  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -0.934  -3.829  -3.302  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.719  -0.277  -4.975  1.00  0.00           H  
ATOM    119  HE1 PHE A   9      -0.269  -4.562  -5.575  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -2.054  -1.014  -7.246  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -0.836  -3.162  -7.554  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.355   1.527  -1.848  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.200   2.896  -2.298  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.354   3.633  -1.261  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.709   4.153  -1.597  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.604   3.510  -2.516  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.389   2.759  -3.620  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -2.489   4.984  -2.917  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.482   1.868  -3.030  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.943   1.400  -1.030  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -0.652   2.910  -3.241  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.171   3.458  -1.579  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -3.874   3.464  -4.296  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -2.710   2.150  -4.218  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -3.486   5.395  -3.072  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -2.001   5.549  -2.124  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -1.910   5.067  -3.837  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.944   1.290  -3.830  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -4.059   1.191  -2.289  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.243   2.486  -2.552  1.00  0.00           H  
ATOM    141  N   GLU A  11      -0.781   3.609   0.008  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.115   4.253   1.140  1.00  0.00           C  
ATOM    143  C   GLU A  11       1.298   3.696   1.378  1.00  0.00           C  
ATOM    144  O   GLU A  11       2.096   4.302   2.095  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -0.985   4.077   2.397  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.343   4.790   2.281  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.259   4.457   3.461  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -3.660   3.274   3.555  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -3.562   5.386   4.241  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.644   3.108   0.219  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -0.019   5.318   0.929  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.145   3.012   2.565  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.455   4.481   3.260  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -2.171   5.867   2.232  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.848   4.490   1.361  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.629   2.553   0.771  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.951   1.949   0.752  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.229   1.316  -0.621  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.958   0.333  -0.727  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.087   0.989   1.954  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.121   1.492   2.961  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       5.024   0.770   3.361  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       4.014   2.745   3.391  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.907   2.031   0.280  1.00  0.00           H  
ATOM    165  HA  ASN A  12       3.690   2.745   0.859  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.128   0.873   2.462  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       3.369  -0.008   1.619  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       3.284   3.366   3.023  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       4.696   3.077   4.052  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.715   1.918  -1.704  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.914   1.451  -3.081  1.00  0.00           C  
ATOM    172  C   GLY A  13       4.369   1.471  -3.583  1.00  0.00           C  
ATOM    173  O   GLY A  13       4.614   1.145  -4.742  1.00  0.00           O  
ATOM    174  H   GLY A  13       2.131   2.742  -1.576  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.548   0.427  -3.156  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       2.310   2.066  -3.749  1.00  0.00           H  
ATOM    177  N   ALA A  14       5.329   1.846  -2.730  1.00  0.00           N  
ATOM    178  CA  ALA A  14       6.768   1.793  -2.957  1.00  0.00           C  
ATOM    179  C   ALA A  14       7.477   1.275  -1.692  1.00  0.00           C  
ATOM    180  O   ALA A  14       8.528   1.792  -1.318  1.00  0.00           O  
ATOM    181  CB  ALA A  14       7.255   3.186  -3.385  1.00  0.00           C  
ATOM    182  H   ALA A  14       5.036   2.046  -1.786  1.00  0.00           H  
ATOM    183  HA  ALA A  14       6.974   1.092  -3.767  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       7.064   3.909  -2.591  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       8.327   3.155  -3.585  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       6.737   3.497  -4.293  1.00  0.00           H  
ATOM    187  N   GLU A  15       6.872   0.312  -0.983  1.00  0.00           N  
ATOM    188  CA  GLU A  15       7.388  -0.202   0.284  1.00  0.00           C  
ATOM    189  C   GLU A  15       8.797  -0.796   0.185  1.00  0.00           C  
ATOM    190  O   GLU A  15       9.249  -1.234  -0.872  1.00  0.00           O  
ATOM    191  CB  GLU A  15       6.386  -1.162   0.938  1.00  0.00           C  
ATOM    192  CG  GLU A  15       6.018  -2.433   0.146  1.00  0.00           C  
ATOM    193  CD  GLU A  15       7.107  -3.515   0.112  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       7.838  -3.644   1.121  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       7.162  -4.233  -0.911  1.00  0.00           O  
ATOM    196  H   GLU A  15       5.967  -0.041  -1.277  1.00  0.00           H  
ATOM    197  HA  GLU A  15       7.457   0.651   0.952  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       6.755  -1.428   1.929  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       5.475  -0.595   1.099  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       5.132  -2.870   0.611  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       5.741  -2.154  -0.872  1.00  0.00           H  
ATOM    202  N   GLY A  16       9.524  -0.719   1.305  1.00  0.00           N  
ATOM    203  CA  GLY A  16      10.888  -1.179   1.533  1.00  0.00           C  
ATOM    204  C   GLY A  16      11.890  -0.201   0.936  1.00  0.00           C  
ATOM    205  O   GLY A  16      12.910   0.124   1.539  1.00  0.00           O  
ATOM    206  H   GLY A  16       9.138  -0.158   2.032  1.00  0.00           H  
ATOM    207  HA2 GLY A  16      11.065  -1.260   2.604  1.00  0.00           H  
ATOM    208  HA3 GLY A  16      11.021  -2.156   1.069  1.00  0.00           H  
ATOM    209  N   MET A  17      11.532   0.322  -0.230  1.00  0.00           N  
ATOM    210  CA  MET A  17      12.262   1.230  -1.078  1.00  0.00           C  
ATOM    211  C   MET A  17      12.566   2.540  -0.361  1.00  0.00           C  
ATOM    212  O   MET A  17      13.598   3.154  -0.619  1.00  0.00           O  
ATOM    213  CB  MET A  17      11.382   1.476  -2.310  1.00  0.00           C  
ATOM    214  CG  MET A  17      12.196   1.338  -3.584  1.00  0.00           C  
ATOM    215  SD  MET A  17      11.404   1.998  -5.077  1.00  0.00           S  
ATOM    216  CE  MET A  17       9.974   0.891  -5.211  1.00  0.00           C  
ATOM    217  H   MET A  17      10.614   0.049  -0.565  1.00  0.00           H  
ATOM    218  HA  MET A  17      13.200   0.755  -1.365  1.00  0.00           H  
ATOM    219  HB2 MET A  17      10.570   0.755  -2.343  1.00  0.00           H  
ATOM    220  HB3 MET A  17      10.940   2.469  -2.255  1.00  0.00           H  
ATOM    221  HG2 MET A  17      13.120   1.870  -3.400  1.00  0.00           H  
ATOM    222  HG3 MET A  17      12.436   0.287  -3.740  1.00  0.00           H  
ATOM    223  HE1 MET A  17      10.315  -0.138  -5.317  1.00  0.00           H  
ATOM    224  HE2 MET A  17       9.354   0.976  -4.318  1.00  0.00           H  
ATOM    225  HE3 MET A  17       9.382   1.168  -6.083  1.00  0.00           H  
ATOM    226  N   ILE A  18      11.645   2.966   0.512  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.746   4.211   1.260  1.00  0.00           C  
ATOM    228  C   ILE A  18      13.001   4.208   2.149  1.00  0.00           C  
ATOM    229  O   ILE A  18      13.685   5.227   2.233  1.00  0.00           O  
ATOM    230  CB  ILE A  18      10.469   4.416   2.109  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       9.142   4.267   1.323  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      10.481   5.798   2.785  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       8.480   2.918   1.593  1.00  0.00           C  
ATOM    234  H   ILE A  18      10.819   2.391   0.636  1.00  0.00           H  
ATOM    235  HA  ILE A  18      11.833   5.032   0.547  1.00  0.00           H  
ATOM    236  HB  ILE A  18      10.482   3.650   2.883  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       8.417   5.016   1.637  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       9.312   4.394   0.253  1.00  0.00           H  
ATOM    239 HG21 ILE A  18       9.601   5.906   3.421  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      11.357   5.899   3.428  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      10.494   6.588   2.033  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.259   2.817   2.656  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.545   2.867   1.035  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       9.142   2.112   1.285  1.00  0.00           H  
ATOM    245  N   ASP A  19      13.286   3.082   2.820  1.00  0.00           N  
ATOM    246  CA  ASP A  19      14.158   3.058   3.998  1.00  0.00           C  
ATOM    247  C   ASP A  19      15.244   1.979   3.934  1.00  0.00           C  
ATOM    248  O   ASP A  19      16.261   2.105   4.616  1.00  0.00           O  
ATOM    249  CB  ASP A  19      13.304   2.832   5.259  1.00  0.00           C  
ATOM    250  CG  ASP A  19      12.436   4.037   5.621  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      13.013   5.038   6.099  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      11.205   3.935   5.423  1.00  0.00           O  
ATOM    253  H   ASP A  19      12.690   2.283   2.663  1.00  0.00           H  
ATOM    254  HA  ASP A  19      14.658   4.022   4.107  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      12.672   1.955   5.110  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      13.964   2.626   6.104  1.00  0.00           H  
ATOM    257  N   GLY A  20      15.049   0.899   3.165  1.00  0.00           N  
ATOM    258  CA  GLY A  20      15.903  -0.288   3.148  1.00  0.00           C  
ATOM    259  C   GLY A  20      15.770  -1.123   4.427  1.00  0.00           C  
ATOM    260  O   GLY A  20      15.568  -2.334   4.354  1.00  0.00           O  
ATOM    261  H   GLY A  20      14.199   0.830   2.609  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      15.618  -0.906   2.297  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      16.943   0.015   3.025  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1     -10.454  -6.720   5.025  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.180  -6.040   3.935  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.200  -5.593   2.860  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.030  -5.391   3.177  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.728  -6.103   5.364  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.016  -7.556   4.664  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.087  -6.958   5.775  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.912  -6.723   3.505  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.692  -5.164   4.334  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.670  -5.436   1.613  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.831  -5.220   0.425  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.874  -4.027   0.537  1.00  0.00           C  
ATOM     13  O   LEU A   2      -7.802  -4.054  -0.061  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.715  -5.120  -0.835  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.569  -3.833  -0.943  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -10.880  -2.737  -1.770  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -12.927  -4.145  -1.584  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.651  -5.595   1.433  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.208  -6.108   0.309  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.076  -5.199  -1.716  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -11.369  -5.994  -0.846  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.762  -3.443   0.058  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.506  -1.844  -1.796  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -9.920  -2.465  -1.338  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -10.716  -3.082  -2.792  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -12.787  -4.550  -2.588  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.470  -4.871  -0.978  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.526  -3.236  -1.648  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.219  -3.019   1.346  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.396  -1.846   1.612  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.015  -2.274   2.084  1.00  0.00           C  
ATOM     32  O   PHE A   3      -5.996  -1.856   1.551  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.084  -1.055   2.728  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -8.593   0.372   2.894  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -8.704   1.290   1.829  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -7.983   0.776   4.099  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.181   2.589   1.961  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.474   2.080   4.233  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -7.564   2.983   3.160  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.105  -3.065   1.821  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.309  -1.245   0.707  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.145  -1.076   2.542  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -8.977  -1.591   3.670  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.160   0.998   0.894  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -7.882   0.085   4.923  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -8.210   3.285   1.132  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.985   2.386   5.147  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -7.127   3.971   3.237  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.028  -3.185   3.052  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -5.850  -3.759   3.688  1.00  0.00           C  
ATOM     51  C   GLY A   4      -4.969  -4.593   2.752  1.00  0.00           C  
ATOM     52  O   GLY A   4      -3.872  -4.962   3.160  1.00  0.00           O  
ATOM     53  H   GLY A   4      -7.973  -3.445   3.315  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.242  -2.948   4.092  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.167  -4.392   4.516  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.416  -4.895   1.524  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.563  -5.506   0.504  1.00  0.00           C  
ATOM     58  C   ALA A   5      -3.815  -4.453  -0.329  1.00  0.00           C  
ATOM     59  O   ALA A   5      -2.787  -4.771  -0.920  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.409  -6.400  -0.409  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.333  -4.561   1.242  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.817  -6.136   0.993  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -4.754  -6.922  -1.107  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -5.950  -7.135   0.187  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -6.117  -5.797  -0.979  1.00  0.00           H  
ATOM     66  N   ILE A   6      -4.348  -3.228  -0.414  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -3.785  -2.086  -1.121  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.443  -0.954  -0.165  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.347  -0.954   0.386  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -4.631  -1.674  -2.344  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -6.122  -1.864  -2.065  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -4.200  -2.526  -3.535  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -7.053  -1.131  -3.036  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.198  -3.028   0.093  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -2.837  -2.383  -1.515  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -4.439  -0.630  -2.588  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -6.317  -2.932  -2.084  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.307  -1.503  -1.061  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -4.778  -2.245  -4.411  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -3.143  -2.352  -3.729  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -4.357  -3.579  -3.297  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -6.935  -1.522  -4.046  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.086  -1.276  -2.721  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -6.828  -0.064  -3.030  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.364   0.003  -0.021  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.259   1.308   0.606  1.00  0.00           C  
ATOM     87  C   ALA A   7      -2.850   1.878   0.577  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.525   2.560  -0.386  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -4.861   1.257   2.013  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.258  -0.177  -0.449  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -4.846   1.975  -0.035  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -4.316   0.551   2.640  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -4.825   2.250   2.463  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -5.897   0.933   1.947  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.001   1.575   1.563  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.599   1.966   1.601  1.00  0.00           C  
ATOM     97  C   GLY A   8       0.164   1.679   0.300  1.00  0.00           C  
ATOM     98  O   GLY A   8       1.037   2.466  -0.069  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.320   0.931   2.271  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.529   3.031   1.820  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.123   1.426   2.417  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.197   0.648  -0.481  1.00  0.00           N  
ATOM    103  CA  PHE A   9       0.453   0.399  -1.768  1.00  0.00           C  
ATOM    104  C   PHE A   9       0.225   1.544  -2.771  1.00  0.00           C  
ATOM    105  O   PHE A   9       0.918   1.613  -3.786  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -0.040  -0.931  -2.356  1.00  0.00           C  
ATOM    107  CG  PHE A   9       0.613  -2.184  -1.794  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.681  -2.420  -0.405  1.00  0.00           C  
ATOM    109  CD2 PHE A   9       1.160  -3.132  -2.680  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       1.301  -3.580   0.087  1.00  0.00           C  
ATOM    111  CE2 PHE A   9       1.773  -4.296  -2.188  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       1.848  -4.520  -0.802  1.00  0.00           C  
ATOM    113  H   PHE A   9      -0.936   0.001  -0.190  1.00  0.00           H  
ATOM    114  HA  PHE A   9       1.526   0.340  -1.589  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.120  -1.004  -2.236  1.00  0.00           H  
ATOM    116  HB3 PHE A   9       0.153  -0.913  -3.430  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.276  -1.721   0.311  1.00  0.00           H  
ATOM    118  HD2 PHE A   9       1.116  -2.967  -3.747  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.359  -3.730   1.155  1.00  0.00           H  
ATOM    120  HE2 PHE A   9       2.198  -5.010  -2.877  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       2.330  -5.407  -0.421  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.718   2.442  -2.483  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.093   3.617  -3.250  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.782   4.850  -2.403  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.068   5.748  -2.838  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.600   3.514  -3.631  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -2.898   2.475  -4.735  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -3.151   4.864  -4.134  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -2.710   1.020  -4.299  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.242   2.295  -1.625  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -0.466   3.683  -4.133  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.175   3.222  -2.738  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -3.943   2.578  -5.032  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -2.280   2.672  -5.612  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -4.196   4.761  -4.428  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -3.110   5.614  -3.343  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -2.568   5.210  -4.988  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -1.670   0.727  -4.427  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -2.995   0.910  -3.253  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -3.329   0.371  -4.917  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.326   4.872  -1.188  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.286   5.967  -0.227  1.00  0.00           C  
ATOM    143  C   GLU A  11       0.122   6.190   0.347  1.00  0.00           C  
ATOM    144  O   GLU A  11       0.358   7.232   0.954  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -2.321   5.677   0.878  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -3.766   5.740   0.339  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -4.783   5.009   1.225  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -4.728   5.178   2.463  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -5.621   4.281   0.644  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.904   4.071  -0.938  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -1.574   6.886  -0.737  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -2.125   4.689   1.295  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -2.216   6.411   1.678  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -4.058   6.787   0.241  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.808   5.297  -0.657  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.063   5.267   0.100  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.498   5.455   0.334  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.264   5.109  -0.942  1.00  0.00           C  
ATOM    159  O   ASN A  12       4.143   5.869  -1.344  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.024   4.615   1.513  1.00  0.00           C  
ATOM    161  CG  ASN A  12       2.526   5.081   2.878  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       2.614   6.256   3.217  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       2.041   4.171   3.709  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.778   4.447  -0.438  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.688   6.506   0.560  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.770   3.569   1.361  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       4.112   4.688   1.527  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       2.079   3.160   3.470  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       1.732   4.465   4.617  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.912   3.991  -1.594  1.00  0.00           N  
ATOM    171  CA  GLY A  13       3.421   3.619  -2.908  1.00  0.00           C  
ATOM    172  C   GLY A  13       4.226   2.327  -2.836  1.00  0.00           C  
ATOM    173  O   GLY A  13       5.373   2.356  -2.401  1.00  0.00           O  
ATOM    174  H   GLY A  13       2.247   3.368  -1.141  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.584   3.504  -3.595  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       4.066   4.407  -3.299  1.00  0.00           H  
ATOM    177  N   ALA A  14       3.629   1.206  -3.261  1.00  0.00           N  
ATOM    178  CA  ALA A  14       4.149  -0.168  -3.335  1.00  0.00           C  
ATOM    179  C   ALA A  14       4.585  -0.811  -2.007  1.00  0.00           C  
ATOM    180  O   ALA A  14       4.350  -2.003  -1.831  1.00  0.00           O  
ATOM    181  CB  ALA A  14       5.267  -0.256  -4.382  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.672   1.318  -3.588  1.00  0.00           H  
ATOM    183  HA  ALA A  14       3.327  -0.781  -3.706  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       5.563  -1.299  -4.506  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       4.915   0.129  -5.339  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       6.134   0.319  -4.054  1.00  0.00           H  
ATOM    187  N   GLU A  15       5.157  -0.028  -1.089  1.00  0.00           N  
ATOM    188  CA  GLU A  15       5.636  -0.342   0.245  1.00  0.00           C  
ATOM    189  C   GLU A  15       6.649  -1.494   0.314  1.00  0.00           C  
ATOM    190  O   GLU A  15       7.002  -2.135  -0.677  1.00  0.00           O  
ATOM    191  CB  GLU A  15       4.423  -0.517   1.159  1.00  0.00           C  
ATOM    192  CG  GLU A  15       3.665   0.803   1.349  1.00  0.00           C  
ATOM    193  CD  GLU A  15       2.459   0.659   2.281  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       1.682  -0.305   2.102  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       2.272   1.571   3.118  1.00  0.00           O  
ATOM    196  H   GLU A  15       5.230   0.951  -1.310  1.00  0.00           H  
ATOM    197  HA  GLU A  15       6.168   0.542   0.600  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       3.762  -1.256   0.710  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       4.769  -0.852   2.131  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       4.353   1.546   1.758  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       3.315   1.167   0.382  1.00  0.00           H  
ATOM    202  N   GLY A  16       7.265  -1.650   1.488  1.00  0.00           N  
ATOM    203  CA  GLY A  16       8.389  -2.521   1.799  1.00  0.00           C  
ATOM    204  C   GLY A  16       9.681  -1.879   1.318  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.667  -1.810   2.041  1.00  0.00           O  
ATOM    206  H   GLY A  16       7.174  -0.899   2.166  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       8.442  -2.647   2.878  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       8.255  -3.482   1.307  1.00  0.00           H  
ATOM    209  N   MET A  17       9.613  -1.371   0.093  1.00  0.00           N  
ATOM    210  CA  MET A  17      10.609  -0.698  -0.702  1.00  0.00           C  
ATOM    211  C   MET A  17      10.981   0.665  -0.119  1.00  0.00           C  
ATOM    212  O   MET A  17      12.107   1.133  -0.266  1.00  0.00           O  
ATOM    213  CB  MET A  17       9.969  -0.515  -2.089  1.00  0.00           C  
ATOM    214  CG  MET A  17      11.013  -0.808  -3.147  1.00  0.00           C  
ATOM    215  SD  MET A  17      10.603  -0.306  -4.843  1.00  0.00           S  
ATOM    216  CE  MET A  17      10.531   1.498  -4.667  1.00  0.00           C  
ATOM    217  H   MET A  17       8.707  -1.467  -0.344  1.00  0.00           H  
ATOM    218  HA  MET A  17      11.500  -1.327  -0.753  1.00  0.00           H  
ATOM    219  HB2 MET A  17       9.122  -1.186  -2.229  1.00  0.00           H  
ATOM    220  HB3 MET A  17       9.600   0.503  -2.197  1.00  0.00           H  
ATOM    221  HG2 MET A  17      11.902  -0.295  -2.811  1.00  0.00           H  
ATOM    222  HG3 MET A  17      11.216  -1.879  -3.140  1.00  0.00           H  
ATOM    223  HE1 MET A  17      10.406   1.951  -5.650  1.00  0.00           H  
ATOM    224  HE2 MET A  17       9.685   1.779  -4.040  1.00  0.00           H  
ATOM    225  HE3 MET A  17      11.455   1.860  -4.216  1.00  0.00           H  
ATOM    226  N   ILE A  18       9.986   1.319   0.483  1.00  0.00           N  
ATOM    227  CA  ILE A  18      10.127   2.585   1.191  1.00  0.00           C  
ATOM    228  C   ILE A  18      10.745   2.282   2.559  1.00  0.00           C  
ATOM    229  O   ILE A  18      11.666   2.965   2.998  1.00  0.00           O  
ATOM    230  CB  ILE A  18       8.734   3.262   1.284  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       8.324   3.930  -0.049  1.00  0.00           C  
ATOM    232  CG2 ILE A  18       8.678   4.355   2.367  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       8.219   3.020  -1.275  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.094   0.846   0.503  1.00  0.00           H  
ATOM    235  HA  ILE A  18      10.811   3.237   0.646  1.00  0.00           H  
ATOM    236  HB  ILE A  18       7.987   2.509   1.544  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       7.350   4.403   0.085  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       9.053   4.702  -0.280  1.00  0.00           H  
ATOM    239 HG21 ILE A  18       9.457   5.099   2.194  1.00  0.00           H  
ATOM    240 HG22 ILE A  18       7.704   4.845   2.354  1.00  0.00           H  
ATOM    241 HG23 ILE A  18       8.813   3.917   3.357  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       7.637   2.130  -1.034  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.733   3.565  -2.084  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       9.215   2.738  -1.615  1.00  0.00           H  
ATOM    245  N   ASP A  19      10.216   1.251   3.219  1.00  0.00           N  
ATOM    246  CA  ASP A  19      10.519   0.841   4.580  1.00  0.00           C  
ATOM    247  C   ASP A  19      11.956   0.318   4.711  1.00  0.00           C  
ATOM    248  O   ASP A  19      12.557   0.446   5.778  1.00  0.00           O  
ATOM    249  CB  ASP A  19       9.506  -0.240   5.005  1.00  0.00           C  
ATOM    250  CG  ASP A  19       8.049   0.128   4.685  1.00  0.00           C  
ATOM    251  OD1 ASP A  19       7.722   0.162   3.469  1.00  0.00           O  
ATOM    252  OD2 ASP A  19       7.288   0.373   5.644  1.00  0.00           O  
ATOM    253  H   ASP A  19       9.382   0.804   2.841  1.00  0.00           H  
ATOM    254  HA  ASP A  19      10.400   1.706   5.233  1.00  0.00           H  
ATOM    255  HB2 ASP A  19       9.742  -1.173   4.493  1.00  0.00           H  
ATOM    256  HB3 ASP A  19       9.611  -0.416   6.077  1.00  0.00           H  
ATOM    257  N   GLY A  20      12.521  -0.250   3.639  1.00  0.00           N  
ATOM    258  CA  GLY A  20      13.884  -0.754   3.595  1.00  0.00           C  
ATOM    259  C   GLY A  20      14.158  -1.458   2.267  1.00  0.00           C  
ATOM    260  O   GLY A  20      13.410  -1.310   1.303  1.00  0.00           O  
ATOM    261  H   GLY A  20      11.958  -0.421   2.808  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      14.573   0.084   3.706  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      14.032  -1.453   4.418  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1     -11.296  -6.454   4.575  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.781  -6.152   3.215  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.607  -5.830   2.302  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.555  -5.440   2.804  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.745  -5.673   4.904  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.702  -7.270   4.545  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.075  -6.616   5.198  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.323  -7.013   2.824  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.448  -5.291   3.252  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.786  -5.985   0.982  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.717  -5.930  -0.027  1.00  0.00           C  
ATOM     12  C   LEU A   2      -8.887  -4.641  -0.011  1.00  0.00           C  
ATOM     13  O   LEU A   2      -7.728  -4.663  -0.416  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -10.308  -6.192  -1.427  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -11.182  -5.042  -1.986  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -10.394  -4.110  -2.918  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -12.380  -5.610  -2.757  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.688  -6.286   0.641  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.028  -6.747   0.190  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.489  -6.389  -2.120  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -10.897  -7.109  -1.370  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -11.573  -4.450  -1.155  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -10.027  -4.664  -3.783  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.039  -3.302  -3.265  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -9.544  -3.670  -2.401  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -12.997  -4.796  -3.138  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.036  -6.218  -3.594  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -12.993  -6.225  -2.097  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.436  -3.543   0.517  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.742  -2.273   0.700  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.453  -2.483   1.481  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.385  -2.020   1.102  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.665  -1.375   1.525  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -9.295   0.099   1.525  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -9.171   0.805   0.311  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -9.027   0.759   2.742  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.754   2.148   0.314  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -8.622   2.105   2.744  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -8.475   2.797   1.529  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.394  -3.586   0.824  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.525  -1.828  -0.272  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.670  -1.526   1.173  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -9.697  -1.742   2.550  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.370   0.321  -0.633  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -9.110   0.236   3.683  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -8.611   2.685  -0.613  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -8.395   2.607   3.674  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -8.117   3.819   1.522  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.585  -3.267   2.546  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.507  -3.660   3.444  1.00  0.00           C  
ATOM     51  C   GLY A   4      -5.394  -4.477   2.776  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.344  -4.643   3.389  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.546  -3.579   2.662  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -6.061  -2.759   3.867  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.925  -4.250   4.259  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.596  -4.980   1.549  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -4.543  -5.628   0.765  1.00  0.00           C  
ATOM     58  C   ALA A   5      -3.798  -4.640  -0.148  1.00  0.00           C  
ATOM     59  O   ALA A   5      -2.704  -4.955  -0.611  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -5.147  -6.767  -0.064  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.483  -4.800   1.087  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -3.810  -6.065   1.446  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -4.347  -7.304  -0.575  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -5.680  -7.459   0.587  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -5.830  -6.367  -0.813  1.00  0.00           H  
ATOM     66  N   ILE A   6      -4.380  -3.465  -0.413  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -3.799  -2.370  -1.177  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.616  -1.143  -0.291  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.612  -1.070   0.411  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -4.532  -2.111  -2.509  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -6.036  -2.342  -2.368  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -3.953  -3.042  -3.570  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -6.887  -1.742  -3.491  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.289  -3.266  -0.021  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -2.809  -2.661  -1.455  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -4.352  -1.088  -2.827  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -6.190  -3.416  -2.304  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.335  -1.896  -1.429  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -4.447  -2.856  -4.520  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -2.887  -2.842  -3.670  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -4.104  -4.076  -3.258  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -6.692  -0.672  -3.571  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -6.663  -2.225  -4.441  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -7.943  -1.890  -3.261  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.559  -0.199  -0.356  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.578   1.148   0.188  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.201   1.785   0.336  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.798   2.491  -0.578  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -5.396   1.177   1.485  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.380  -0.431  -0.891  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.078   1.737  -0.587  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -5.482   2.205   1.840  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -6.392   0.786   1.294  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -4.921   0.565   2.251  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.449   1.520   1.413  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -1.067   1.970   1.582  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.140   1.580   0.419  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.871   2.243   0.189  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.820   0.863   2.083  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -1.062   3.056   1.685  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.667   1.542   2.501  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.485   0.571  -0.389  1.00  0.00           N  
ATOM    103  CA  PHE A   9       0.243   0.298  -1.625  1.00  0.00           C  
ATOM    104  C   PHE A   9       0.178   1.462  -2.626  1.00  0.00           C  
ATOM    105  O   PHE A   9       1.013   1.560  -3.522  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -0.298  -1.000  -2.243  1.00  0.00           C  
ATOM    107  CG  PHE A   9       0.695  -1.757  -3.101  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.848  -1.443  -4.465  1.00  0.00           C  
ATOM    109  CD2 PHE A   9       1.471  -2.785  -2.531  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       1.782  -2.142  -5.249  1.00  0.00           C  
ATOM    111  CE2 PHE A   9       2.406  -3.483  -3.315  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       2.565  -3.159  -4.674  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.287  -0.017  -0.159  1.00  0.00           H  
ATOM    114  HA  PHE A   9       1.284   0.192  -1.339  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -0.619  -1.664  -1.443  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -1.181  -0.768  -2.840  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.259  -0.653  -4.911  1.00  0.00           H  
ATOM    118  HD2 PHE A   9       1.357  -3.038  -1.486  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.902  -1.889  -6.292  1.00  0.00           H  
ATOM    120  HE2 PHE A   9       3.004  -4.264  -2.869  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       3.288  -3.691  -5.275  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.793   2.358  -2.451  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.082   3.512  -3.276  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.917   4.757  -2.409  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.029   5.568  -2.657  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.502   3.341  -3.879  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -2.564   2.128  -4.841  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -2.931   4.598  -4.646  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -3.305   0.947  -4.212  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.440   2.211  -1.682  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -0.339   3.580  -4.064  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.223   3.183  -3.061  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -3.088   2.390  -5.761  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -1.557   1.814  -5.120  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -3.921   4.443  -5.076  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -2.987   5.448  -3.967  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -2.214   4.807  -5.440  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -2.864   0.701  -3.248  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -4.354   1.208  -4.063  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -3.241   0.082  -4.872  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.719   4.861  -1.351  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -1.765   5.954  -0.389  1.00  0.00           C  
ATOM    143  C   GLU A  11      -0.443   6.112   0.375  1.00  0.00           C  
ATOM    144  O   GLU A  11      -0.221   7.169   0.962  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -2.944   5.701   0.569  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -4.309   5.814  -0.142  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -5.374   4.886   0.456  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -5.634   4.991   1.675  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -5.926   4.075  -0.322  1.00  0.00           O  
ATOM    150  H   GLU A  11      -2.368   4.097  -1.172  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -1.945   6.885  -0.926  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -2.833   4.706   1.001  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -2.919   6.425   1.384  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -4.649   6.849  -0.083  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -4.202   5.573  -1.202  1.00  0.00           H  
ATOM    156  N   ASN A  12       0.457   5.117   0.321  1.00  0.00           N  
ATOM    157  CA  ASN A  12       1.816   5.216   0.853  1.00  0.00           C  
ATOM    158  C   ASN A  12       2.825   4.693  -0.180  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.977   4.442   0.159  1.00  0.00           O  
ATOM    160  CB  ASN A  12       1.914   4.491   2.212  1.00  0.00           C  
ATOM    161  CG  ASN A  12       1.308   5.307   3.344  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       0.172   5.078   3.748  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       2.063   6.252   3.883  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.257   4.257  -0.197  1.00  0.00           H  
ATOM    165  HA  ASN A  12       2.064   6.266   1.023  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       1.426   3.522   2.176  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       2.957   4.309   2.455  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       3.041   6.370   3.546  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       1.690   6.830   4.612  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.412   4.491  -1.441  1.00  0.00           N  
ATOM    171  CA  GLY A  13       3.261   3.983  -2.515  1.00  0.00           C  
ATOM    172  C   GLY A  13       3.981   2.668  -2.194  1.00  0.00           C  
ATOM    173  O   GLY A  13       5.026   2.410  -2.786  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.491   4.825  -1.711  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.646   3.832  -3.402  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       4.014   4.737  -2.746  1.00  0.00           H  
ATOM    177  N   ALA A  14       3.462   1.863  -1.251  1.00  0.00           N  
ATOM    178  CA  ALA A  14       4.121   0.682  -0.686  1.00  0.00           C  
ATOM    179  C   ALA A  14       5.486   0.988  -0.034  1.00  0.00           C  
ATOM    180  O   ALA A  14       6.325   0.091   0.078  1.00  0.00           O  
ATOM    181  CB  ALA A  14       4.196  -0.441  -1.735  1.00  0.00           C  
ATOM    182  H   ALA A  14       2.599   2.160  -0.804  1.00  0.00           H  
ATOM    183  HA  ALA A  14       3.475   0.321   0.115  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       3.226  -0.586  -2.205  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       4.924  -0.187  -2.505  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       4.505  -1.372  -1.257  1.00  0.00           H  
ATOM    187  N   GLU A  15       5.732   2.232   0.398  1.00  0.00           N  
ATOM    188  CA  GLU A  15       6.973   2.615   1.064  1.00  0.00           C  
ATOM    189  C   GLU A  15       7.234   1.740   2.301  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.318   1.217   2.939  1.00  0.00           O  
ATOM    191  CB  GLU A  15       6.969   4.120   1.389  1.00  0.00           C  
ATOM    192  CG  GLU A  15       6.065   4.498   2.577  1.00  0.00           C  
ATOM    193  CD  GLU A  15       5.756   6.001   2.663  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       6.682   6.809   2.432  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       4.594   6.335   3.002  1.00  0.00           O  
ATOM    196  H   GLU A  15       5.026   2.962   0.303  1.00  0.00           H  
ATOM    197  HA  GLU A  15       7.781   2.441   0.352  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       7.992   4.428   1.613  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       6.651   4.659   0.495  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       5.130   3.944   2.501  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       6.549   4.187   3.503  1.00  0.00           H  
ATOM    202  N   GLY A  16       8.513   1.544   2.606  1.00  0.00           N  
ATOM    203  CA  GLY A  16       9.034   0.656   3.625  1.00  0.00           C  
ATOM    204  C   GLY A  16       9.408  -0.679   3.005  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.440  -1.254   3.337  1.00  0.00           O  
ATOM    206  H   GLY A  16       9.235   1.948   2.012  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.929   1.105   4.052  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       8.284   0.495   4.397  1.00  0.00           H  
ATOM    209  N   MET A  17       8.597  -1.161   2.061  1.00  0.00           N  
ATOM    210  CA  MET A  17       8.835  -2.386   1.336  1.00  0.00           C  
ATOM    211  C   MET A  17       9.965  -2.212   0.324  1.00  0.00           C  
ATOM    212  O   MET A  17      10.716  -3.151   0.066  1.00  0.00           O  
ATOM    213  CB  MET A  17       7.528  -2.771   0.630  1.00  0.00           C  
ATOM    214  CG  MET A  17       7.261  -4.236   0.908  1.00  0.00           C  
ATOM    215  SD  MET A  17       6.062  -5.035  -0.191  1.00  0.00           S  
ATOM    216  CE  MET A  17       6.246  -6.747   0.374  1.00  0.00           C  
ATOM    217  H   MET A  17       7.778  -0.649   1.774  1.00  0.00           H  
ATOM    218  HA  MET A  17       9.126  -3.152   2.057  1.00  0.00           H  
ATOM    219  HB2 MET A  17       6.696  -2.183   1.007  1.00  0.00           H  
ATOM    220  HB3 MET A  17       7.612  -2.605  -0.443  1.00  0.00           H  
ATOM    221  HG2 MET A  17       8.225  -4.716   0.809  1.00  0.00           H  
ATOM    222  HG3 MET A  17       6.930  -4.338   1.941  1.00  0.00           H  
ATOM    223  HE1 MET A  17       6.007  -6.809   1.436  1.00  0.00           H  
ATOM    224  HE2 MET A  17       5.568  -7.389  -0.188  1.00  0.00           H  
ATOM    225  HE3 MET A  17       7.273  -7.076   0.213  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.061  -1.010  -0.251  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.088  -0.679  -1.236  1.00  0.00           C  
ATOM    228  C   ILE A  18      12.380  -0.385  -0.462  1.00  0.00           C  
ATOM    229  O   ILE A  18      13.331  -1.167  -0.471  1.00  0.00           O  
ATOM    230  CB  ILE A  18      10.657   0.489  -2.170  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       9.491   0.151  -3.132  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      11.837   0.909  -3.074  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       8.106   0.047  -2.494  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.400  -0.320   0.094  1.00  0.00           H  
ATOM    235  HA  ILE A  18      11.257  -1.557  -1.857  1.00  0.00           H  
ATOM    236  HB  ILE A  18      10.370   1.352  -1.565  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       9.413   0.951  -3.869  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       9.710  -0.777  -3.662  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      12.669   1.286  -2.481  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      12.179   0.059  -3.666  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      11.532   1.712  -3.746  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.032  -0.850  -1.884  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.913   0.933  -1.890  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       7.353  -0.014  -3.280  1.00  0.00           H  
ATOM    245  N   ASP A  19      12.395   0.756   0.223  1.00  0.00           N  
ATOM    246  CA  ASP A  19      13.517   1.348   0.943  1.00  0.00           C  
ATOM    247  C   ASP A  19      14.024   0.475   2.094  1.00  0.00           C  
ATOM    248  O   ASP A  19      15.184   0.610   2.479  1.00  0.00           O  
ATOM    249  CB  ASP A  19      13.095   2.745   1.437  1.00  0.00           C  
ATOM    250  CG  ASP A  19      11.732   2.725   2.135  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      10.728   2.550   1.397  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      11.705   2.811   3.378  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.543   1.317   0.281  1.00  0.00           H  
ATOM    254  HA  ASP A  19      14.343   1.476   0.243  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      13.857   3.145   2.107  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      13.028   3.411   0.576  1.00  0.00           H  
ATOM    257  N   GLY A  20      13.219  -0.472   2.592  1.00  0.00           N  
ATOM    258  CA  GLY A  20      13.631  -1.411   3.625  1.00  0.00           C  
ATOM    259  C   GLY A  20      14.548  -2.531   3.126  1.00  0.00           C  
ATOM    260  O   GLY A  20      15.051  -3.281   3.961  1.00  0.00           O  
ATOM    261  H   GLY A  20      12.256  -0.529   2.284  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      14.153  -0.864   4.411  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      12.745  -1.867   4.066  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A   1      -9.416  -8.080   4.444  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.501  -7.267   3.861  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.938  -6.319   2.812  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.747  -6.020   2.861  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.707  -7.460   4.811  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.996  -8.645   3.720  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.776  -8.672   5.179  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.238  -7.925   3.400  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.979  -6.684   4.648  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.781  -5.853   1.878  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.368  -5.134   0.665  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.517  -3.885   0.922  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.708  -3.524   0.074  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -11.602  -4.802  -0.198  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -12.515  -3.687   0.368  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -12.186  -2.306  -0.221  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.987  -4.001   0.073  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.754  -6.121   1.916  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.748  -5.819   0.085  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -11.262  -4.513  -1.194  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -12.177  -5.722  -0.320  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -12.396  -3.640   1.453  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -12.836  -1.551   0.223  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -11.154  -2.028  -0.017  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.338  -2.312  -1.301  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.268  -4.948   0.535  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.624  -3.216   0.484  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.150  -4.065  -1.004  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.638  -3.262   2.099  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.833  -2.120   2.515  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.349  -2.449   2.393  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.573  -1.725   1.777  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.173  -1.848   3.981  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -8.750  -0.478   4.470  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -9.602   0.629   4.292  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -7.493  -0.300   5.080  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -9.200   1.906   4.722  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.093   0.978   5.511  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -7.945   2.081   5.330  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.313  -3.603   2.764  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -9.077  -1.252   1.901  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.234  -1.989   4.111  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -8.730  -2.619   4.610  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -10.567   0.506   3.821  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -6.822  -1.137   5.213  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -9.853   2.755   4.584  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.125   1.117   5.971  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -7.630   3.063   5.654  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.004  -3.609   2.944  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -5.666  -4.183   2.930  1.00  0.00           C  
ATOM     51  C   GLY A   4      -5.185  -4.628   1.544  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.019  -4.991   1.423  1.00  0.00           O  
ATOM     53  H   GLY A   4      -7.787  -4.085   3.382  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -4.962  -3.443   3.311  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -5.645  -5.046   3.595  1.00  0.00           H  
ATOM     56  N   ALA A   5      -6.040  -4.611   0.510  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -5.616  -4.806  -0.875  1.00  0.00           C  
ATOM     58  C   ALA A   5      -5.256  -3.476  -1.552  1.00  0.00           C  
ATOM     59  O   ALA A   5      -4.588  -3.495  -2.585  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -6.715  -5.526  -1.662  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.992  -4.289   0.651  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -4.727  -5.439  -0.890  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -7.591  -4.885  -1.762  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -6.344  -5.762  -2.660  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -6.991  -6.451  -1.157  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.686  -2.338  -0.991  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -5.336  -0.997  -1.433  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.547  -0.261  -0.353  1.00  0.00           C  
ATOM     69  O   ILE A   6      -3.377  -0.581  -0.178  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -6.537  -0.231  -2.023  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.835  -0.567  -1.291  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -6.627  -0.579  -3.505  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.976   0.426  -1.531  1.00  0.00           C  
ATOM     74  H   ILE A   6      -6.276  -2.369  -0.173  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -4.658  -1.113  -2.251  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -6.362   0.836  -1.945  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -8.133  -1.566  -1.598  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.601  -0.581  -0.234  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -5.697  -0.281  -3.990  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -6.761  -1.656  -3.610  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -7.455  -0.042  -3.954  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -9.839   0.136  -0.932  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.662   1.428  -1.237  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -9.262   0.430  -2.583  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.172   0.704   0.334  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.637   1.697   1.265  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.170   2.087   1.020  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.921   3.086   0.344  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -4.919   1.231   2.699  1.00  0.00           C  
ATOM     90  H   ALA A   7      -6.162   0.780   0.162  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.206   2.609   1.067  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -4.430   0.277   2.892  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -4.555   1.971   3.411  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -5.994   1.112   2.837  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.206   1.287   1.489  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.786   1.400   1.164  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.505   1.575  -0.334  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.424   2.292  -0.697  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.495   0.459   1.987  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.357   2.240   1.710  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.284   0.493   1.499  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.332   1.006  -1.224  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -1.234   1.193  -2.672  1.00  0.00           C  
ATOM    104  C   PHE A   9      -1.415   2.654  -3.111  1.00  0.00           C  
ATOM    105  O   PHE A   9      -1.054   3.016  -4.227  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -2.303   0.336  -3.355  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -2.036   0.104  -4.829  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -0.940  -0.688  -5.225  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -2.851   0.709  -5.804  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -0.667  -0.880  -6.591  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -2.577   0.516  -7.169  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -1.487  -0.281  -7.564  1.00  0.00           C  
ATOM    113  H   PHE A   9      -2.087   0.414  -0.878  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -0.248   0.854  -2.991  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -2.356  -0.631  -2.861  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -3.271   0.828  -3.232  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -0.294  -1.137  -4.484  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -3.677   1.340  -5.507  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       0.181  -1.481  -6.888  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -3.198   0.991  -7.914  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -1.274  -0.425  -8.613  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.977   3.493  -2.241  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.265   4.897  -2.474  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.399   5.741  -1.538  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.821   6.736  -1.969  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.784   5.121  -2.285  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.611   4.310  -3.313  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.144   6.600  -2.448  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.260   3.085  -2.673  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.276   3.128  -1.341  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.988   5.158  -3.496  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.067   4.812  -1.270  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.413   4.919  -3.732  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.978   3.990  -4.142  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -3.848   6.936  -3.442  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -5.219   6.726  -2.319  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -3.632   7.193  -1.691  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -5.775   2.514  -3.445  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -4.505   2.459  -2.200  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.981   3.402  -1.919  1.00  0.00           H  
ATOM    141  N   GLU A  11      -1.270   5.329  -0.274  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.470   6.018   0.735  1.00  0.00           C  
ATOM    143  C   GLU A  11       1.043   5.831   0.512  1.00  0.00           C  
ATOM    144  O   GLU A  11       1.844   6.531   1.135  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -0.905   5.521   2.125  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.344   5.958   2.450  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -2.861   5.313   3.735  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -2.633   5.906   4.813  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -3.498   4.242   3.619  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.821   4.531   0.039  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -0.677   7.087   0.673  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -0.836   4.433   2.154  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.236   5.932   2.882  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -2.371   7.046   2.546  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.013   5.683   1.633  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.455   4.907  -0.368  1.00  0.00           N  
ATOM    157  CA  ASN A  12       2.862   4.646  -0.690  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.091   4.020  -2.071  1.00  0.00           C  
ATOM    159  O   ASN A  12       4.198   4.113  -2.600  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.458   3.701   0.370  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.593   4.343   1.157  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       5.693   3.806   1.231  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       4.344   5.494   1.767  1.00  0.00           N  
ATOM    164  H   ASN A  12       0.743   4.306  -0.767  1.00  0.00           H  
ATOM    165  HA  ASN A  12       3.403   5.594  -0.679  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       2.686   3.366   1.067  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       3.846   2.808  -0.121  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       3.420   5.933   1.664  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       5.072   5.922   2.311  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.100   3.327  -2.638  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.250   2.553  -3.863  1.00  0.00           C  
ATOM    172  C   GLY A  13       2.859   1.190  -3.557  1.00  0.00           C  
ATOM    173  O   GLY A  13       2.215   0.165  -3.775  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.285   3.119  -2.070  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       1.280   2.410  -4.333  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       2.892   3.088  -4.563  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.097   1.185  -3.051  1.00  0.00           N  
ATOM    178  CA  ALA A  14       4.893  -0.014  -2.815  1.00  0.00           C  
ATOM    179  C   ALA A  14       5.687   0.132  -1.511  1.00  0.00           C  
ATOM    180  O   ALA A  14       6.912   0.227  -1.529  1.00  0.00           O  
ATOM    181  CB  ALA A  14       5.795  -0.247  -4.036  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.526   2.089  -2.873  1.00  0.00           H  
ATOM    183  HA  ALA A  14       4.232  -0.876  -2.712  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       5.182  -0.415  -4.922  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       6.439   0.619  -4.197  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       6.420  -1.121  -3.867  1.00  0.00           H  
ATOM    187  N   GLU A  15       4.989   0.179  -0.374  1.00  0.00           N  
ATOM    188  CA  GLU A  15       5.622   0.317   0.937  1.00  0.00           C  
ATOM    189  C   GLU A  15       6.448  -0.913   1.326  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.292  -2.007   0.784  1.00  0.00           O  
ATOM    191  CB  GLU A  15       4.569   0.614   2.018  1.00  0.00           C  
ATOM    192  CG  GLU A  15       3.463  -0.446   2.131  1.00  0.00           C  
ATOM    193  CD  GLU A  15       2.469  -0.078   3.233  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       1.672   0.854   2.987  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       2.520  -0.730   4.299  1.00  0.00           O  
ATOM    196  H   GLU A  15       3.985   0.072  -0.399  1.00  0.00           H  
ATOM    197  HA  GLU A  15       6.313   1.162   0.880  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       5.074   0.709   2.981  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       4.106   1.570   1.803  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       2.927  -0.516   1.183  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       3.908  -1.418   2.347  1.00  0.00           H  
ATOM    202  N   GLY A  16       7.370  -0.708   2.273  1.00  0.00           N  
ATOM    203  CA  GLY A  16       8.273  -1.691   2.864  1.00  0.00           C  
ATOM    204  C   GLY A  16       9.463  -1.937   1.948  1.00  0.00           C  
ATOM    205  O   GLY A  16      10.604  -2.021   2.392  1.00  0.00           O  
ATOM    206  H   GLY A  16       7.556   0.247   2.502  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       8.631  -1.321   3.824  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       7.741  -2.630   3.016  1.00  0.00           H  
ATOM    209  N   MET A  17       9.172  -1.957   0.652  1.00  0.00           N  
ATOM    210  CA  MET A  17      10.030  -2.159  -0.486  1.00  0.00           C  
ATOM    211  C   MET A  17      11.174  -1.148  -0.529  1.00  0.00           C  
ATOM    212  O   MET A  17      12.261  -1.477  -0.994  1.00  0.00           O  
ATOM    213  CB  MET A  17       9.124  -2.083  -1.722  1.00  0.00           C  
ATOM    214  CG  MET A  17       9.368  -3.305  -2.592  1.00  0.00           C  
ATOM    215  SD  MET A  17       8.387  -3.392  -4.114  1.00  0.00           S  
ATOM    216  CE  MET A  17       6.789  -3.904  -3.421  1.00  0.00           C  
ATOM    217  H   MET A  17       8.202  -1.791   0.409  1.00  0.00           H  
ATOM    218  HA  MET A  17      10.465  -3.156  -0.396  1.00  0.00           H  
ATOM    219  HB2 MET A  17       8.077  -2.071  -1.429  1.00  0.00           H  
ATOM    220  HB3 MET A  17       9.322  -1.168  -2.275  1.00  0.00           H  
ATOM    221  HG2 MET A  17      10.421  -3.279  -2.832  1.00  0.00           H  
ATOM    222  HG3 MET A  17       9.179  -4.207  -2.009  1.00  0.00           H  
ATOM    223  HE1 MET A  17       6.892  -4.881  -2.948  1.00  0.00           H  
ATOM    224  HE2 MET A  17       6.454  -3.179  -2.678  1.00  0.00           H  
ATOM    225  HE3 MET A  17       6.050  -3.966  -4.220  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.907   0.078  -0.060  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.906   1.138   0.097  1.00  0.00           C  
ATOM    228  C   ILE A  18      13.090   0.640   0.956  1.00  0.00           C  
ATOM    229  O   ILE A  18      14.233   0.977   0.651  1.00  0.00           O  
ATOM    230  CB  ILE A  18      11.256   2.418   0.698  1.00  0.00           C  
ATOM    231  CG1 ILE A  18      10.194   3.097  -0.203  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      12.318   3.500   0.980  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       8.886   2.330  -0.395  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.947   0.242   0.225  1.00  0.00           H  
ATOM    235  HA  ILE A  18      12.299   1.380  -0.891  1.00  0.00           H  
ATOM    236  HB  ILE A  18      10.789   2.159   1.650  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       9.915   4.049   0.251  1.00  0.00           H  
ATOM    238 HG13 ILE A  18      10.626   3.308  -1.182  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      12.867   3.734   0.068  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      11.849   4.406   1.365  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      13.023   3.155   1.734  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       8.136   2.994  -0.826  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       9.043   1.507  -1.087  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       8.524   1.958   0.563  1.00  0.00           H  
ATOM    245  N   ASP A  19      12.805  -0.166   1.992  1.00  0.00           N  
ATOM    246  CA  ASP A  19      13.694  -0.598   3.076  1.00  0.00           C  
ATOM    247  C   ASP A  19      14.318   0.576   3.862  1.00  0.00           C  
ATOM    248  O   ASP A  19      14.225   1.743   3.477  1.00  0.00           O  
ATOM    249  CB  ASP A  19      14.720  -1.626   2.551  1.00  0.00           C  
ATOM    250  CG  ASP A  19      15.484  -2.369   3.656  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      14.965  -2.421   4.796  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      16.594  -2.857   3.357  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.854  -0.503   2.075  1.00  0.00           H  
ATOM    254  HA  ASP A  19      13.058  -1.135   3.779  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      14.192  -2.372   1.953  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      15.437  -1.119   1.905  1.00  0.00           H  
ATOM    257  N   GLY A  20      14.916   0.280   5.021  1.00  0.00           N  
ATOM    258  CA  GLY A  20      15.609   1.215   5.901  1.00  0.00           C  
ATOM    259  C   GLY A  20      14.663   2.183   6.615  1.00  0.00           C  
ATOM    260  O   GLY A  20      14.566   2.159   7.843  1.00  0.00           O  
ATOM    261  H   GLY A  20      14.953  -0.717   5.255  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      16.163   0.645   6.647  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      16.325   1.791   5.312  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   GLY A   1     -11.456  -7.423   4.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.222  -6.353   3.551  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.337  -5.625   2.551  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.122  -5.608   2.735  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.626  -7.018   4.628  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.169  -8.106   3.529  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.019  -7.866   4.928  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.079  -6.786   3.036  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.571  -5.640   4.299  1.00  0.00           H  
ATOM     10  N   LEU A   2     -11.939  -5.028   1.512  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -11.245  -4.472   0.341  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.168  -3.430   0.668  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.236  -3.261  -0.111  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -12.277  -3.907  -0.653  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -12.967  -2.602  -0.186  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -12.317  -1.354  -0.803  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.455  -2.620  -0.555  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.946  -5.061   1.443  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -10.738  -5.301  -0.155  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -11.780  -3.729  -1.609  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -13.027  -4.680  -0.831  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -12.897  -2.526   0.901  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.260  -1.302  -0.548  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.413  -1.377  -1.890  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.806  -0.456  -0.425  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.933  -1.700  -0.215  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.575  -2.706  -1.636  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.949  -3.463  -0.072  1.00  0.00           H  
ATOM     29  N   PHE A   3     -10.245  -2.782   1.834  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -9.254  -1.835   2.331  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.867  -2.466   2.333  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.891  -1.890   1.863  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.650  -1.514   3.771  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -9.026  -0.248   4.323  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -9.614   1.002   4.056  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -7.844  -0.317   5.087  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -9.023   2.179   4.550  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.257   0.860   5.583  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -7.844   2.109   5.312  1.00  0.00           C  
ATOM     40  H   PHE A   3     -11.026  -2.967   2.441  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -9.260  -0.931   1.719  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.726  -1.461   3.819  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -9.406  -2.358   4.414  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -10.518   1.067   3.468  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -7.374  -1.268   5.289  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -9.473   3.140   4.343  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.345   0.809   6.162  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -7.384   3.013   5.687  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.833  -3.702   2.825  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -6.645  -4.541   2.906  1.00  0.00           C  
ATOM     51  C   GLY A   4      -6.068  -4.950   1.546  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.966  -5.490   1.517  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.744  -4.020   3.146  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.872  -4.001   3.455  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.889  -5.446   3.461  1.00  0.00           H  
ATOM     56  N   ALA A   5      -6.777  -4.709   0.432  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -6.240  -4.896  -0.915  1.00  0.00           C  
ATOM     58  C   ALA A   5      -5.598  -3.615  -1.466  1.00  0.00           C  
ATOM     59  O   ALA A   5      -4.864  -3.688  -2.449  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -7.357  -5.370  -1.850  1.00  0.00           C  
ATOM     61  H   ALA A   5      -7.681  -4.252   0.504  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -5.472  -5.671  -0.890  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -7.835  -6.260  -1.439  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -8.098  -4.582  -1.981  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -6.931  -5.611  -2.825  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.880  -2.454  -0.859  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -5.328  -1.156  -1.221  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.477  -0.587  -0.085  1.00  0.00           C  
ATOM     69  O   ILE A   6      -3.349  -1.039   0.075  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -6.385  -0.200  -1.810  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.743  -0.375  -1.137  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -6.494  -0.461  -3.310  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.726   0.777  -1.369  1.00  0.00           C  
ATOM     74  H   ILE A   6      -6.516  -2.450  -0.077  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -4.642  -1.328  -2.024  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -6.055   0.822  -1.675  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -8.164  -1.309  -1.497  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.550  -0.458  -0.076  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -5.521  -0.288  -3.769  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -6.796  -1.496  -3.471  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -7.220   0.219  -3.747  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -9.632   0.598  -0.789  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -8.280   1.717  -1.044  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -8.992   0.844  -2.423  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.999   0.400   0.655  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.381   1.272   1.655  1.00  0.00           C  
ATOM     87  C   ALA A   7      -2.879   1.543   1.462  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.529   2.587   0.909  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -4.729   0.763   3.058  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.967   0.609   0.470  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -4.870   2.236   1.502  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -5.812   0.700   3.166  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -4.300  -0.226   3.221  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -4.338   1.452   3.807  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.002   0.601   1.832  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.579   0.588   1.496  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.302   0.915   0.022  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.687   1.575  -0.304  1.00  0.00           O  
ATOM     99  H   GLY A   8      -2.377  -0.245   2.234  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.044   1.281   2.140  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -0.199  -0.412   1.697  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.212   0.530  -0.880  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -1.142   0.854  -2.300  1.00  0.00           C  
ATOM    104  C   PHE A   9      -1.198   2.358  -2.606  1.00  0.00           C  
ATOM    105  O   PHE A   9      -0.834   2.789  -3.697  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -2.288   0.173  -3.045  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -1.960   0.010  -4.512  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -0.958  -0.900  -4.898  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -2.549   0.856  -5.469  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -0.550  -0.969  -6.240  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -2.142   0.785  -6.812  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -1.148  -0.132  -7.200  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.984  -0.049  -0.552  1.00  0.00           H  
ATOM    114  HA  PHE A   9      -0.199   0.454  -2.667  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -2.469  -0.808  -2.614  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -3.193   0.775  -2.926  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -0.466  -1.517  -4.157  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -3.275   1.595  -5.161  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       0.244  -1.647  -6.517  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -2.574   1.459  -7.535  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -0.826  -0.176  -8.231  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.666   3.161  -1.656  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.786   4.601  -1.766  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.784   5.248  -0.813  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.171   6.254  -1.165  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.253   4.995  -1.487  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.221   4.376  -2.524  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -3.420   6.513  -1.536  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.936   3.148  -1.969  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.985   2.755  -0.781  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.514   4.913  -2.773  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.529   4.650  -0.484  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.993   5.094  -2.808  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.680   4.103  -3.432  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -2.806   6.976  -0.765  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -3.117   6.876  -2.518  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -4.463   6.767  -1.349  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.216   2.395  -1.655  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.547   3.432  -1.111  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.578   2.739  -2.749  1.00  0.00           H  
ATOM    141  N   GLU A  11      -0.573   4.650   0.363  1.00  0.00           N  
ATOM    142  CA  GLU A  11       0.427   5.110   1.319  1.00  0.00           C  
ATOM    143  C   GLU A  11       1.858   4.925   0.782  1.00  0.00           C  
ATOM    144  O   GLU A  11       2.743   5.663   1.208  1.00  0.00           O  
ATOM    145  CB  GLU A  11       0.207   4.411   2.671  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -1.134   4.826   3.305  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -1.506   3.957   4.509  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -1.091   4.320   5.632  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -2.232   2.960   4.293  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.171   3.869   0.633  1.00  0.00           H  
ATOM    151  HA  GLU A  11       0.284   6.180   1.471  1.00  0.00           H  
ATOM    152  HB2 GLU A  11       0.226   3.334   2.521  1.00  0.00           H  
ATOM    153  HB3 GLU A  11       1.014   4.679   3.353  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -1.069   5.872   3.613  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -1.938   4.753   2.571  1.00  0.00           H  
ATOM    156  N   ASN A  12       2.089   4.018  -0.187  1.00  0.00           N  
ATOM    157  CA  ASN A  12       3.317   4.009  -0.995  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.204   3.317  -2.359  1.00  0.00           C  
ATOM    159  O   ASN A  12       4.077   3.514  -3.203  1.00  0.00           O  
ATOM    160  CB  ASN A  12       4.478   3.335  -0.244  1.00  0.00           C  
ATOM    161  CG  ASN A  12       5.807   3.967  -0.671  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       6.041   5.146  -0.443  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       6.722   3.230  -1.288  1.00  0.00           N  
ATOM    164  H   ASN A  12       1.314   3.414  -0.444  1.00  0.00           H  
ATOM    165  HA  ASN A  12       3.585   5.052  -1.176  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       4.353   3.484   0.827  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       4.466   2.261  -0.445  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       6.621   2.232  -1.482  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       7.553   3.717  -1.577  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.210   2.450  -2.586  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.109   1.678  -3.828  1.00  0.00           C  
ATOM    172  C   GLY A  13       2.945   0.407  -3.749  1.00  0.00           C  
ATOM    173  O   GLY A  13       2.417  -0.691  -3.912  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.582   2.201  -1.827  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       1.079   1.403  -4.027  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       2.455   2.283  -4.666  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.238   0.564  -3.457  1.00  0.00           N  
ATOM    178  CA  ALA A  14       5.194  -0.504  -3.233  1.00  0.00           C  
ATOM    179  C   ALA A  14       5.841  -0.247  -1.876  1.00  0.00           C  
ATOM    180  O   ALA A  14       6.785   0.535  -1.763  1.00  0.00           O  
ATOM    181  CB  ALA A  14       6.211  -0.551  -4.380  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.563   1.513  -3.313  1.00  0.00           H  
ATOM    183  HA  ALA A  14       4.676  -1.464  -3.201  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       6.725   0.408  -4.465  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       6.947  -1.331  -4.183  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       5.701  -0.770  -5.318  1.00  0.00           H  
ATOM    187  N   GLU A  15       5.278  -0.830  -0.821  1.00  0.00           N  
ATOM    188  CA  GLU A  15       5.868  -0.791   0.514  1.00  0.00           C  
ATOM    189  C   GLU A  15       7.098  -1.711   0.588  1.00  0.00           C  
ATOM    190  O   GLU A  15       7.352  -2.523  -0.301  1.00  0.00           O  
ATOM    191  CB  GLU A  15       4.823  -1.176   1.568  1.00  0.00           C  
ATOM    192  CG  GLU A  15       3.617  -0.226   1.577  1.00  0.00           C  
ATOM    193  CD  GLU A  15       2.591  -0.683   2.611  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       1.823  -1.613   2.276  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       2.597  -0.110   3.722  1.00  0.00           O  
ATOM    196  H   GLU A  15       4.451  -1.390  -0.960  1.00  0.00           H  
ATOM    197  HA  GLU A  15       6.195   0.227   0.720  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       4.486  -2.194   1.375  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       5.293  -1.143   2.552  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       3.958   0.786   1.808  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       3.143  -0.211   0.594  1.00  0.00           H  
ATOM    202  N   GLY A  16       7.911  -1.540   1.635  1.00  0.00           N  
ATOM    203  CA  GLY A  16       9.164  -2.252   1.890  1.00  0.00           C  
ATOM    204  C   GLY A  16      10.306  -1.645   1.080  1.00  0.00           C  
ATOM    205  O   GLY A  16      11.420  -1.491   1.574  1.00  0.00           O  
ATOM    206  H   GLY A  16       7.731  -0.749   2.221  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.406  -2.190   2.952  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       9.051  -3.302   1.616  1.00  0.00           H  
ATOM    209  N   MET A  17       9.977  -1.211  -0.136  1.00  0.00           N  
ATOM    210  CA  MET A  17      10.796  -0.543  -1.125  1.00  0.00           C  
ATOM    211  C   MET A  17      11.499   0.690  -0.555  1.00  0.00           C  
ATOM    212  O   MET A  17      12.606   1.022  -0.966  1.00  0.00           O  
ATOM    213  CB  MET A  17       9.868  -0.170  -2.288  1.00  0.00           C  
ATOM    214  CG  MET A  17      10.541  -0.497  -3.609  1.00  0.00           C  
ATOM    215  SD  MET A  17       9.751   0.246  -5.060  1.00  0.00           S  
ATOM    216  CE  MET A  17      10.804  -0.443  -6.360  1.00  0.00           C  
ATOM    217  H   MET A  17       9.013  -1.355  -0.411  1.00  0.00           H  
ATOM    218  HA  MET A  17      11.555  -1.252  -1.460  1.00  0.00           H  
ATOM    219  HB2 MET A  17       8.940  -0.734  -2.229  1.00  0.00           H  
ATOM    220  HB3 MET A  17       9.622   0.890  -2.243  1.00  0.00           H  
ATOM    221  HG2 MET A  17      11.559  -0.141  -3.521  1.00  0.00           H  
ATOM    222  HG3 MET A  17      10.566  -1.580  -3.733  1.00  0.00           H  
ATOM    223  HE1 MET A  17      11.840  -0.156  -6.183  1.00  0.00           H  
ATOM    224  HE2 MET A  17      10.722  -1.530  -6.359  1.00  0.00           H  
ATOM    225  HE3 MET A  17      10.481  -0.056  -7.327  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.812   1.357   0.377  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.281   2.472   1.192  1.00  0.00           C  
ATOM    228  C   ILE A  18      12.663   2.182   1.810  1.00  0.00           C  
ATOM    229  O   ILE A  18      13.474   3.104   1.904  1.00  0.00           O  
ATOM    230  CB  ILE A  18      10.226   2.783   2.291  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       8.825   3.153   1.746  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      10.693   3.942   3.190  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       7.911   1.945   1.527  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.888   0.994   0.549  1.00  0.00           H  
ATOM    235  HA  ILE A  18      11.383   3.344   0.547  1.00  0.00           H  
ATOM    236  HB  ILE A  18      10.112   1.899   2.922  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       8.304   3.774   2.475  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       8.915   3.727   0.823  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      11.623   3.684   3.696  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      10.854   4.838   2.591  1.00  0.00           H  
ATOM    241 HG23 ILE A  18       9.953   4.140   3.964  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       7.926   1.299   2.405  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       6.892   2.299   1.383  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       8.212   1.385   0.645  1.00  0.00           H  
ATOM    245  N   ASP A  19      12.929   0.930   2.218  1.00  0.00           N  
ATOM    246  CA  ASP A  19      14.078   0.542   3.045  1.00  0.00           C  
ATOM    247  C   ASP A  19      14.085   1.354   4.363  1.00  0.00           C  
ATOM    248  O   ASP A  19      13.040   1.845   4.794  1.00  0.00           O  
ATOM    249  CB  ASP A  19      15.374   0.605   2.205  1.00  0.00           C  
ATOM    250  CG  ASP A  19      16.545  -0.122   2.869  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      16.618  -1.360   2.725  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      17.316   0.573   3.574  1.00  0.00           O  
ATOM    253  H   ASP A  19      12.227   0.215   2.062  1.00  0.00           H  
ATOM    254  HA  ASP A  19      13.931  -0.504   3.318  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      15.190   0.144   1.233  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      15.652   1.646   2.034  1.00  0.00           H  
ATOM    257  N   GLY A  20      15.229   1.460   5.046  1.00  0.00           N  
ATOM    258  CA  GLY A  20      15.502   2.477   6.052  1.00  0.00           C  
ATOM    259  C   GLY A  20      16.445   3.550   5.501  1.00  0.00           C  
ATOM    260  O   GLY A  20      16.315   4.715   5.881  1.00  0.00           O  
ATOM    261  H   GLY A  20      16.050   0.993   4.665  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      14.574   2.952   6.373  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      15.971   2.008   6.916  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   GLY A   1     -10.566  -7.396   4.760  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.399  -6.620   3.821  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.526  -5.959   2.764  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.319  -5.850   2.971  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.873  -6.781   5.165  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.085  -8.126   4.254  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.139  -7.801   5.487  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.114  -7.286   3.337  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.939  -5.848   4.370  1.00  0.00           H  
ATOM     10  N   LEU A   2     -11.131  -5.514   1.652  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.440  -5.052   0.439  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.409  -3.941   0.672  1.00  0.00           C  
ATOM     13  O   LEU A   2      -8.457  -3.830  -0.094  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -11.475  -4.632  -0.624  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -12.223  -3.312  -0.312  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.583  -2.100  -1.005  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.688  -3.409  -0.756  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.132  -5.616   1.567  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.894  -5.907   0.036  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.969  -4.537  -1.586  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -12.192  -5.447  -0.728  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -12.213  -3.140   0.766  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -12.118  -1.190  -0.730  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -10.543  -1.987  -0.709  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -11.625  -2.219  -2.088  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.186  -4.224  -0.228  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.210  -2.479  -0.523  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.746  -3.590  -1.830  1.00  0.00           H  
ATOM     29  N   PHE A   3      -9.546  -3.167   1.752  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -8.615  -2.124   2.162  1.00  0.00           C  
ATOM     31  C   PHE A   3      -7.201  -2.682   2.272  1.00  0.00           C  
ATOM     32  O   PHE A   3      -6.238  -2.102   1.782  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -9.067  -1.660   3.545  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -8.524  -0.305   3.955  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -9.003   0.863   3.331  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -7.521  -0.209   4.939  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -8.479   2.119   3.685  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -7.002   1.048   5.297  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -7.477   2.211   4.668  1.00  0.00           C  
ATOM     40  H   PHE A   3     -10.339  -3.313   2.355  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -8.644  -1.300   1.449  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -10.144  -1.663   3.561  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -8.799  -2.413   4.283  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -9.770   0.802   2.573  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -7.134  -1.097   5.419  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -8.842   3.014   3.202  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.224   1.121   6.045  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -7.068   3.175   4.937  1.00  0.00           H  
ATOM     49  N   GLY A   4      -7.128  -3.860   2.885  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -5.908  -4.633   3.079  1.00  0.00           C  
ATOM     51  C   GLY A   4      -5.238  -5.092   1.778  1.00  0.00           C  
ATOM     52  O   GLY A   4      -4.090  -5.523   1.835  1.00  0.00           O  
ATOM     53  H   GLY A   4      -8.039  -4.188   3.198  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -5.193  -4.022   3.633  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -6.140  -5.514   3.677  1.00  0.00           H  
ATOM     56  N   ALA A   5      -5.914  -5.005   0.623  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -5.301  -5.253  -0.682  1.00  0.00           C  
ATOM     58  C   ALA A   5      -4.741  -3.974  -1.318  1.00  0.00           C  
ATOM     59  O   ALA A   5      -3.958  -4.068  -2.261  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -6.329  -5.884  -1.628  1.00  0.00           C  
ATOM     61  H   ALA A   5      -6.859  -4.633   0.627  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -4.475  -5.957  -0.563  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -5.835  -6.152  -2.563  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -6.750  -6.781  -1.175  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -7.122  -5.169  -1.850  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.149  -2.794  -0.833  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.705  -1.494  -1.313  1.00  0.00           C  
ATOM     68  C   ILE A   6      -3.946  -0.745  -0.220  1.00  0.00           C  
ATOM     69  O   ILE A   6      -2.761  -1.007  -0.051  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.824  -0.688  -2.001  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.175  -0.908  -1.326  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.894  -1.099  -3.468  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -8.242   0.134  -1.677  1.00  0.00           C  
ATOM     74  H   ILE A   6      -5.805  -2.777  -0.066  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -3.989  -1.672  -2.084  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.570   0.364  -1.968  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.513  -1.905  -1.590  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -6.997  -0.871  -0.261  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -4.931  -0.899  -3.937  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -6.118  -2.164  -3.531  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -6.662  -0.519  -3.971  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -9.131  -0.042  -1.071  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -7.867   1.136  -1.466  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -8.514   0.061  -2.729  1.00  0.00           H  
ATOM     85  N   ALA A   7      -4.618   0.185   0.472  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.163   1.193   1.425  1.00  0.00           C  
ATOM     87  C   ALA A   7      -2.715   1.674   1.240  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.515   2.743   0.662  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -4.464   0.718   2.850  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.608   0.217   0.290  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -4.791   2.058   1.206  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -5.525   0.492   2.941  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -3.890  -0.179   3.083  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -4.206   1.504   3.561  1.00  0.00           H  
ATOM     95  N   GLY A   8      -1.718   0.873   1.640  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -0.307   1.059   1.309  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.077   1.387  -0.173  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.825   2.157  -0.503  1.00  0.00           O  
ATOM     99  H   GLY A   8      -1.984  -0.006   2.056  1.00  0.00           H  
ATOM    100  HA2 GLY A   8       0.103   1.850   1.931  1.00  0.00           H  
ATOM    101  HA3 GLY A   8       0.229   0.139   1.542  1.00  0.00           H  
ATOM    102  N   PHE A   9      -0.923   0.863  -1.070  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.895   1.160  -2.497  1.00  0.00           C  
ATOM    104  C   PHE A   9      -1.136   2.638  -2.828  1.00  0.00           C  
ATOM    105  O   PHE A   9      -0.723   3.110  -3.884  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.946   0.318  -3.219  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -1.572   0.083  -4.665  1.00  0.00           C  
ATOM    108  CD1 PHE A   9      -0.565  -0.850  -4.975  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -2.154   0.854  -5.688  1.00  0.00           C  
ATOM    110  CE1 PHE A   9      -0.148  -1.021  -6.305  1.00  0.00           C  
ATOM    111  CE2 PHE A   9      -1.737   0.681  -7.019  1.00  0.00           C  
ATOM    112  CZ  PHE A   9      -0.738  -0.259  -7.330  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.611   0.189  -0.736  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.087   0.875  -2.865  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -2.034  -0.648  -2.728  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.915   0.821  -3.155  1.00  0.00           H  
ATOM    117  HD1 PHE A   9      -0.085  -1.414  -4.185  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -2.894   1.603  -5.446  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       0.639  -1.727  -6.528  1.00  0.00           H  
ATOM    120  HE2 PHE A   9      -2.172   1.288  -7.799  1.00  0.00           H  
ATOM    121  HZ  PHE A   9      -0.412  -0.384  -8.352  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.813   3.365  -1.940  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.125   4.776  -2.079  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.196   5.582  -1.172  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.731   6.646  -1.570  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.622   5.000  -1.762  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.546   4.222  -2.730  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -3.982   6.486  -1.862  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.087   2.942  -2.097  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.119   2.925  -1.076  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.922   5.089  -3.103  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.818   4.671  -0.737  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.409   4.829  -3.006  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.011   3.977  -3.649  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -3.407   7.058  -1.136  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -3.764   6.845  -2.868  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -5.041   6.619  -1.643  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -5.725   2.438  -2.822  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -4.266   2.285  -1.812  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.675   3.185  -1.212  1.00  0.00           H  
ATOM    141  N   GLU A  11      -0.889   5.064   0.022  1.00  0.00           N  
ATOM    142  CA  GLU A  11       0.045   5.698   0.946  1.00  0.00           C  
ATOM    143  C   GLU A  11       1.470   5.736   0.373  1.00  0.00           C  
ATOM    144  O   GLU A  11       2.238   6.619   0.750  1.00  0.00           O  
ATOM    145  CB  GLU A  11       0.024   4.963   2.295  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -1.333   5.062   3.012  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -1.427   4.077   4.181  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -0.808   4.366   5.229  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -2.121   3.049   4.012  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.362   4.215   0.328  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -0.272   6.729   1.109  1.00  0.00           H  
ATOM    152  HB2 GLU A  11       0.272   3.919   2.122  1.00  0.00           H  
ATOM    153  HB3 GLU A  11       0.792   5.387   2.945  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -1.468   6.081   3.378  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -2.144   4.854   2.314  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.829   4.816  -0.540  1.00  0.00           N  
ATOM    157  CA  ASN A  12       3.130   4.824  -1.216  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.155   4.083  -2.556  1.00  0.00           C  
ATOM    159  O   ASN A  12       3.988   4.392  -3.405  1.00  0.00           O  
ATOM    160  CB  ASN A  12       4.193   4.174  -0.317  1.00  0.00           C  
ATOM    161  CG  ASN A  12       5.584   4.626  -0.753  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       5.890   5.811  -0.741  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       6.473   3.726  -1.146  1.00  0.00           N  
ATOM    164  H   ASN A  12       1.142   4.112  -0.795  1.00  0.00           H  
ATOM    165  HA  ASN A  12       3.411   5.865  -1.396  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       4.040   4.491   0.713  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       4.096   3.088  -0.364  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       6.355   2.714  -1.161  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       7.341   4.118  -1.467  1.00  0.00           H  
ATOM    170  N   GLY A  13       2.313   3.060  -2.731  1.00  0.00           N  
ATOM    171  CA  GLY A  13       2.395   2.117  -3.840  1.00  0.00           C  
ATOM    172  C   GLY A  13       2.972   0.806  -3.323  1.00  0.00           C  
ATOM    173  O   GLY A  13       2.285  -0.212  -3.306  1.00  0.00           O  
ATOM    174  H   GLY A  13       1.707   2.789  -1.962  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       1.404   1.941  -4.252  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       3.030   2.510  -4.633  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.220   0.855  -2.850  1.00  0.00           N  
ATOM    178  CA  ALA A  14       4.888  -0.227  -2.144  1.00  0.00           C  
ATOM    179  C   ALA A  14       5.750   0.402  -1.052  1.00  0.00           C  
ATOM    180  O   ALA A  14       6.806   0.968  -1.336  1.00  0.00           O  
ATOM    181  CB  ALA A  14       5.714  -1.071  -3.121  1.00  0.00           C  
ATOM    182  H   ALA A  14       4.714   1.734  -2.898  1.00  0.00           H  
ATOM    183  HA  ALA A  14       4.140  -0.875  -1.682  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       6.483  -0.460  -3.595  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       6.190  -1.888  -2.577  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       5.063  -1.493  -3.887  1.00  0.00           H  
ATOM    187  N   GLU A  15       5.260   0.409   0.185  1.00  0.00           N  
ATOM    188  CA  GLU A  15       6.046   0.789   1.357  1.00  0.00           C  
ATOM    189  C   GLU A  15       7.040  -0.324   1.697  1.00  0.00           C  
ATOM    190  O   GLU A  15       6.871  -1.467   1.273  1.00  0.00           O  
ATOM    191  CB  GLU A  15       5.107   1.128   2.533  1.00  0.00           C  
ATOM    192  CG  GLU A  15       4.298  -0.053   3.117  1.00  0.00           C  
ATOM    193  CD  GLU A  15       5.077  -0.994   4.054  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       6.096  -0.563   4.636  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       4.632  -2.150   4.233  1.00  0.00           O  
ATOM    196  H   GLU A  15       4.392  -0.071   0.353  1.00  0.00           H  
ATOM    197  HA  GLU A  15       6.625   1.681   1.109  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       5.684   1.607   3.325  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       4.395   1.873   2.175  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       3.468   0.366   3.690  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       3.863  -0.630   2.299  1.00  0.00           H  
ATOM    202  N   GLY A  16       8.115   0.017   2.415  1.00  0.00           N  
ATOM    203  CA  GLY A  16       9.109  -0.908   2.949  1.00  0.00           C  
ATOM    204  C   GLY A  16      10.136  -1.293   1.891  1.00  0.00           C  
ATOM    205  O   GLY A  16      11.325  -1.459   2.160  1.00  0.00           O  
ATOM    206  H   GLY A  16       8.283   0.982   2.605  1.00  0.00           H  
ATOM    207  HA2 GLY A  16       9.603  -0.465   3.811  1.00  0.00           H  
ATOM    208  HA3 GLY A  16       8.592  -1.807   3.269  1.00  0.00           H  
ATOM    209  N   MET A  17       9.639  -1.368   0.662  1.00  0.00           N  
ATOM    210  CA  MET A  17      10.313  -1.674  -0.570  1.00  0.00           C  
ATOM    211  C   MET A  17      11.322  -0.590  -0.933  1.00  0.00           C  
ATOM    212  O   MET A  17      12.344  -0.882  -1.547  1.00  0.00           O  
ATOM    213  CB  MET A  17       9.224  -1.773  -1.651  1.00  0.00           C  
ATOM    214  CG  MET A  17       9.446  -3.038  -2.469  1.00  0.00           C  
ATOM    215  SD  MET A  17       8.580  -3.130  -4.060  1.00  0.00           S  
ATOM    216  CE  MET A  17       9.459  -1.848  -4.994  1.00  0.00           C  
ATOM    217  H   MET A  17       8.642  -1.210   0.600  1.00  0.00           H  
ATOM    218  HA  MET A  17      10.833  -2.625  -0.449  1.00  0.00           H  
ATOM    219  HB2 MET A  17       8.231  -1.805  -1.204  1.00  0.00           H  
ATOM    220  HB3 MET A  17       9.256  -0.891  -2.286  1.00  0.00           H  
ATOM    221  HG2 MET A  17      10.514  -3.114  -2.636  1.00  0.00           H  
ATOM    222  HG3 MET A  17       9.144  -3.892  -1.863  1.00  0.00           H  
ATOM    223  HE1 MET A  17       9.101  -1.843  -6.023  1.00  0.00           H  
ATOM    224  HE2 MET A  17       9.275  -0.871  -4.549  1.00  0.00           H  
ATOM    225  HE3 MET A  17      10.529  -2.056  -4.985  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.995   0.663  -0.594  1.00  0.00           N  
ATOM    227  CA  ILE A  18      11.844   1.818  -0.840  1.00  0.00           C  
ATOM    228  C   ILE A  18      13.003   1.747   0.159  1.00  0.00           C  
ATOM    229  O   ILE A  18      14.169   1.666  -0.217  1.00  0.00           O  
ATOM    230  CB  ILE A  18      11.017   3.115  -0.675  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       9.602   3.079  -1.287  1.00  0.00           C  
ATOM    232  CG2 ILE A  18      11.810   4.322  -1.202  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       9.497   2.555  -2.720  1.00  0.00           C  
ATOM    234  H   ILE A  18      10.115   0.814  -0.118  1.00  0.00           H  
ATOM    235  HA  ILE A  18      12.241   1.758  -1.856  1.00  0.00           H  
ATOM    236  HB  ILE A  18      10.844   3.257   0.390  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       8.971   2.454  -0.654  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       9.192   4.088  -1.255  1.00  0.00           H  
ATOM    239 HG21 ILE A  18      11.249   5.241  -1.030  1.00  0.00           H  
ATOM    240 HG22 ILE A  18      12.764   4.400  -0.679  1.00  0.00           H  
ATOM    241 HG23 ILE A  18      12.001   4.214  -2.269  1.00  0.00           H  
ATOM    242 HD11 ILE A  18      10.133   3.143  -3.376  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       9.789   1.507  -2.762  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       8.460   2.632  -3.044  1.00  0.00           H  
ATOM    245  N   ASP A  19      12.631   1.755   1.439  1.00  0.00           N  
ATOM    246  CA  ASP A  19      13.395   1.369   2.614  1.00  0.00           C  
ATOM    247  C   ASP A  19      12.358   1.023   3.695  1.00  0.00           C  
ATOM    248  O   ASP A  19      11.182   1.376   3.551  1.00  0.00           O  
ATOM    249  CB  ASP A  19      14.322   2.516   3.059  1.00  0.00           C  
ATOM    250  CG  ASP A  19      15.188   2.157   4.274  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      15.421   0.943   4.491  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      15.583   3.101   4.989  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.637   1.817   1.631  1.00  0.00           H  
ATOM    254  HA  ASP A  19      13.994   0.487   2.381  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      14.986   2.779   2.235  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      13.714   3.392   3.298  1.00  0.00           H  
ATOM    257  N   GLY A  20      12.782   0.344   4.765  1.00  0.00           N  
ATOM    258  CA  GLY A  20      11.968  -0.032   5.918  1.00  0.00           C  
ATOM    259  C   GLY A  20      11.586  -1.515   5.951  1.00  0.00           C  
ATOM    260  O   GLY A  20      11.130  -1.998   6.986  1.00  0.00           O  
ATOM    261  H   GLY A  20      13.797   0.214   4.822  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      12.528   0.200   6.824  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      11.052   0.561   5.931  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   GLY A   1     -12.738  -6.106   3.888  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.236  -5.410   2.687  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.072  -5.032   1.782  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.959  -4.876   2.281  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.052  -5.518   4.343  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.286  -6.966   3.613  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.500  -6.303   4.521  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.922  -6.063   2.148  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.761  -4.503   2.986  1.00  0.00           H  
ATOM     10  N   LEU A   2     -12.329  -4.883   0.474  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -11.308  -4.744  -0.575  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.313  -3.599  -0.348  1.00  0.00           C  
ATOM     13  O   LEU A   2      -9.178  -3.688  -0.801  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -11.992  -4.628  -1.952  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -12.732  -3.291  -2.203  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -11.866  -2.280  -2.970  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.024  -3.532  -2.993  1.00  0.00           C  
ATOM     18  H   LEU A   2     -13.277  -4.999   0.144  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -10.727  -5.667  -0.581  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -11.239  -4.771  -2.730  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -12.694  -5.458  -2.042  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -13.011  -2.849  -1.245  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.608  -2.674  -3.954  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.413  -1.345  -3.097  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -10.947  -2.066  -2.429  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.796  -3.997  -3.954  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.691  -4.184  -2.429  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.536  -2.585  -3.168  1.00  0.00           H  
ATOM     29  N   PHE A   3     -10.701  -2.564   0.404  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -9.856  -1.435   0.775  1.00  0.00           C  
ATOM     31  C   PHE A   3      -8.570  -1.927   1.430  1.00  0.00           C  
ATOM     32  O   PHE A   3      -7.467  -1.517   1.080  1.00  0.00           O  
ATOM     33  CB  PHE A   3     -10.654  -0.616   1.791  1.00  0.00           C  
ATOM     34  CG  PHE A   3     -10.166   0.806   1.976  1.00  0.00           C  
ATOM     35  CD1 PHE A   3     -10.613   1.824   1.111  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -9.251   1.114   3.002  1.00  0.00           C  
ATOM     37  CE1 PHE A   3     -10.150   3.142   1.274  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -8.791   2.432   3.165  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -9.239   3.446   2.301  1.00  0.00           C  
ATOM     40  H   PHE A   3     -11.638  -2.555   0.772  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -9.627  -0.836  -0.107  1.00  0.00           H  
ATOM     42  HB2 PHE A   3     -11.690  -0.626   1.490  1.00  0.00           H  
ATOM     43  HB3 PHE A   3     -10.660  -1.131   2.749  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -11.313   1.600   0.318  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -8.891   0.342   3.667  1.00  0.00           H  
ATOM     46  HE1 PHE A   3     -10.492   3.923   0.610  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -8.083   2.667   3.948  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -8.878   4.458   2.425  1.00  0.00           H  
ATOM     49  N   GLY A   4      -8.756  -2.868   2.353  1.00  0.00           N  
ATOM     50  CA  GLY A   4      -7.701  -3.525   3.111  1.00  0.00           C  
ATOM     51  C   GLY A   4      -6.766  -4.396   2.265  1.00  0.00           C  
ATOM     52  O   GLY A   4      -5.730  -4.808   2.778  1.00  0.00           O  
ATOM     53  H   GLY A   4      -9.737  -3.098   2.486  1.00  0.00           H  
ATOM     54  HA2 GLY A   4      -7.100  -2.762   3.608  1.00  0.00           H  
ATOM     55  HA3 GLY A   4      -8.156  -4.153   3.876  1.00  0.00           H  
ATOM     56  N   ALA A   5      -7.099  -4.680   0.996  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -6.184  -5.347   0.070  1.00  0.00           C  
ATOM     58  C   ALA A   5      -5.295  -4.345  -0.681  1.00  0.00           C  
ATOM     59  O   ALA A   5      -4.278  -4.749  -1.240  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -6.985  -6.199  -0.922  1.00  0.00           C  
ATOM     61  H   ALA A   5      -7.959  -4.306   0.606  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -5.531  -6.015   0.634  1.00  0.00           H  
ATOM     63  HB1 ALA A   5      -7.626  -6.897  -0.382  1.00  0.00           H  
ATOM     64  HB2 ALA A   5      -7.595  -5.562  -1.562  1.00  0.00           H  
ATOM     65  HB3 ALA A   5      -6.295  -6.765  -1.549  1.00  0.00           H  
ATOM     66  N   ILE A   6      -5.678  -3.061  -0.719  1.00  0.00           N  
ATOM     67  CA  ILE A   6      -4.952  -1.977  -1.366  1.00  0.00           C  
ATOM     68  C   ILE A   6      -4.489  -0.938  -0.348  1.00  0.00           C  
ATOM     69  O   ILE A   6      -3.509  -1.197   0.343  1.00  0.00           O  
ATOM     70  CB  ILE A   6      -5.690  -1.429  -2.605  1.00  0.00           C  
ATOM     71  CG1 ILE A   6      -7.205  -1.440  -2.405  1.00  0.00           C  
ATOM     72  CG2 ILE A   6      -5.293  -2.275  -3.811  1.00  0.00           C  
ATOM     73  CD1 ILE A   6      -7.989  -0.573  -3.395  1.00  0.00           C  
ATOM     74  H   ILE A   6      -6.535  -2.785  -0.262  1.00  0.00           H  
ATOM     75  HA  ILE A   6      -4.046  -2.396  -1.749  1.00  0.00           H  
ATOM     76  HB  ILE A   6      -5.371  -0.410  -2.794  1.00  0.00           H  
ATOM     77 HG12 ILE A   6      -7.535  -2.473  -2.469  1.00  0.00           H  
ATOM     78 HG13 ILE A   6      -7.385  -1.074  -1.403  1.00  0.00           H  
ATOM     79 HG21 ILE A   6      -5.568  -3.314  -3.625  1.00  0.00           H  
ATOM     80 HG22 ILE A   6      -5.793  -1.903  -4.701  1.00  0.00           H  
ATOM     81 HG23 ILE A   6      -4.214  -2.205  -3.950  1.00  0.00           H  
ATOM     82 HD11 ILE A   6      -7.883  -0.961  -4.408  1.00  0.00           H  
ATOM     83 HD12 ILE A   6      -9.045  -0.585  -3.124  1.00  0.00           H  
ATOM     84 HD13 ILE A   6      -7.627   0.455  -3.360  1.00  0.00           H  
ATOM     85  N   ALA A   7      -5.160   0.219  -0.296  1.00  0.00           N  
ATOM     86  CA  ALA A   7      -4.854   1.459   0.412  1.00  0.00           C  
ATOM     87  C   ALA A   7      -3.356   1.721   0.638  1.00  0.00           C  
ATOM     88  O   ALA A   7      -2.757   2.434  -0.166  1.00  0.00           O  
ATOM     89  CB  ALA A   7      -5.697   1.529   1.691  1.00  0.00           C  
ATOM     90  H   ALA A   7      -5.992   0.261  -0.862  1.00  0.00           H  
ATOM     91  HA  ALA A   7      -5.183   2.249  -0.267  1.00  0.00           H  
ATOM     92  HB1 ALA A   7      -5.411   0.734   2.380  1.00  0.00           H  
ATOM     93  HB2 ALA A   7      -5.554   2.495   2.173  1.00  0.00           H  
ATOM     94  HB3 ALA A   7      -6.750   1.416   1.437  1.00  0.00           H  
ATOM     95  N   GLY A   8      -2.728   1.106   1.650  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -1.281   1.115   1.867  1.00  0.00           C  
ATOM     97  C   GLY A   8      -0.468   0.776   0.608  1.00  0.00           C  
ATOM     98  O   GLY A   8       0.635   1.299   0.434  1.00  0.00           O  
ATOM     99  H   GLY A   8      -3.286   0.508   2.239  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -0.986   2.096   2.233  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -1.040   0.385   2.639  1.00  0.00           H  
ATOM    102  N   PHE A   9      -1.017  -0.038  -0.308  1.00  0.00           N  
ATOM    103  CA  PHE A   9      -0.413  -0.357  -1.602  1.00  0.00           C  
ATOM    104  C   PHE A   9      -0.260   0.866  -2.524  1.00  0.00           C  
ATOM    105  O   PHE A   9       0.447   0.796  -3.526  1.00  0.00           O  
ATOM    106  CB  PHE A   9      -1.267  -1.424  -2.298  1.00  0.00           C  
ATOM    107  CG  PHE A   9      -0.481  -2.299  -3.252  1.00  0.00           C  
ATOM    108  CD1 PHE A   9       0.227  -3.410  -2.756  1.00  0.00           C  
ATOM    109  CD2 PHE A   9      -0.418  -1.985  -4.623  1.00  0.00           C  
ATOM    110  CE1 PHE A   9       1.000  -4.200  -3.626  1.00  0.00           C  
ATOM    111  CE2 PHE A   9       0.354  -2.776  -5.492  1.00  0.00           C  
ATOM    112  CZ  PHE A   9       1.065  -3.882  -4.994  1.00  0.00           C  
ATOM    113  H   PHE A   9      -1.924  -0.462  -0.105  1.00  0.00           H  
ATOM    114  HA  PHE A   9       0.578  -0.771  -1.412  1.00  0.00           H  
ATOM    115  HB2 PHE A   9      -1.719  -2.068  -1.547  1.00  0.00           H  
ATOM    116  HB3 PHE A   9      -2.079  -0.933  -2.837  1.00  0.00           H  
ATOM    117  HD1 PHE A   9       0.188  -3.652  -1.704  1.00  0.00           H  
ATOM    118  HD2 PHE A   9      -0.939  -1.119  -5.005  1.00  0.00           H  
ATOM    119  HE1 PHE A   9       1.553  -5.042  -3.237  1.00  0.00           H  
ATOM    120  HE2 PHE A   9       0.414  -2.519  -6.539  1.00  0.00           H  
ATOM    121  HZ  PHE A   9       1.671  -4.481  -5.660  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.922   1.978  -2.202  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -0.932   3.220  -2.956  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.410   4.349  -2.068  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.358   5.184  -2.539  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.368   3.474  -3.469  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -2.820   2.365  -4.448  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -2.478   4.822  -4.194  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -3.781   1.390  -3.774  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.538   1.959  -1.395  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -0.253   3.138  -3.804  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.044   3.495  -2.605  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -3.340   2.793  -5.307  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -1.958   1.817  -4.831  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -3.497   4.960  -4.553  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -2.241   5.636  -3.510  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -1.786   4.839  -5.036  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.013   0.582  -4.467  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -3.335   0.977  -2.870  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.701   1.912  -3.504  1.00  0.00           H  
ATOM    141  N   GLU A  11      -0.787   4.358  -0.785  1.00  0.00           N  
ATOM    142  CA  GLU A  11      -0.299   5.332   0.187  1.00  0.00           C  
ATOM    143  C   GLU A  11       1.210   5.177   0.439  1.00  0.00           C  
ATOM    144  O   GLU A  11       1.842   6.153   0.837  1.00  0.00           O  
ATOM    145  CB  GLU A  11      -1.106   5.216   1.491  1.00  0.00           C  
ATOM    146  CG  GLU A  11      -2.588   5.580   1.296  1.00  0.00           C  
ATOM    147  CD  GLU A  11      -3.430   5.252   2.532  1.00  0.00           C  
ATOM    148  OE1 GLU A  11      -3.629   4.042   2.785  1.00  0.00           O  
ATOM    149  OE2 GLU A  11      -3.884   6.210   3.195  1.00  0.00           O  
ATOM    150  H   GLU A  11      -1.487   3.688  -0.472  1.00  0.00           H  
ATOM    151  HA  GLU A  11      -0.455   6.332  -0.221  1.00  0.00           H  
ATOM    152  HB2 GLU A  11      -1.022   4.198   1.866  1.00  0.00           H  
ATOM    153  HB3 GLU A  11      -0.681   5.888   2.237  1.00  0.00           H  
ATOM    154  HG2 GLU A  11      -2.662   6.645   1.066  1.00  0.00           H  
ATOM    155  HG3 GLU A  11      -3.002   5.032   0.448  1.00  0.00           H  
ATOM    156  N   ASN A  12       1.798   4.001   0.161  1.00  0.00           N  
ATOM    157  CA  ASN A  12       3.249   3.800   0.126  1.00  0.00           C  
ATOM    158  C   ASN A  12       3.667   2.799  -0.952  1.00  0.00           C  
ATOM    159  O   ASN A  12       4.598   3.083  -1.702  1.00  0.00           O  
ATOM    160  CB  ASN A  12       3.777   3.327   1.492  1.00  0.00           C  
ATOM    161  CG  ASN A  12       4.071   4.492   2.436  1.00  0.00           C  
ATOM    162  OD1 ASN A  12       4.768   5.435   2.079  1.00  0.00           O  
ATOM    163  ND2 ASN A  12       3.601   4.426   3.672  1.00  0.00           N  
ATOM    164  H   ASN A  12       1.204   3.232  -0.128  1.00  0.00           H  
ATOM    165  HA  ASN A  12       3.728   4.751  -0.119  1.00  0.00           H  
ATOM    166  HB2 ASN A  12       3.065   2.632   1.938  1.00  0.00           H  
ATOM    167  HB3 ASN A  12       4.715   2.792   1.340  1.00  0.00           H  
ATOM    168 HD21 ASN A  12       3.199   3.531   4.009  1.00  0.00           H  
ATOM    169 HD22 ASN A  12       3.799   5.180   4.303  1.00  0.00           H  
ATOM    170  N   GLY A  13       3.023   1.625  -1.018  1.00  0.00           N  
ATOM    171  CA  GLY A  13       3.402   0.546  -1.935  1.00  0.00           C  
ATOM    172  C   GLY A  13       4.078  -0.650  -1.258  1.00  0.00           C  
ATOM    173  O   GLY A  13       4.620  -1.490  -1.971  1.00  0.00           O  
ATOM    174  H   GLY A  13       2.226   1.471  -0.404  1.00  0.00           H  
ATOM    175  HA2 GLY A  13       2.512   0.177  -2.435  1.00  0.00           H  
ATOM    176  HA3 GLY A  13       4.072   0.929  -2.705  1.00  0.00           H  
ATOM    177  N   ALA A  14       4.041  -0.708   0.083  1.00  0.00           N  
ATOM    178  CA  ALA A  14       4.645  -1.681   0.999  1.00  0.00           C  
ATOM    179  C   ALA A  14       6.005  -1.149   1.455  1.00  0.00           C  
ATOM    180  O   ALA A  14       6.994  -1.171   0.721  1.00  0.00           O  
ATOM    181  CB  ALA A  14       4.732  -3.114   0.455  1.00  0.00           C  
ATOM    182  H   ALA A  14       3.582   0.064   0.541  1.00  0.00           H  
ATOM    183  HA  ALA A  14       3.994  -1.727   1.875  1.00  0.00           H  
ATOM    184  HB1 ALA A  14       5.482  -3.174  -0.331  1.00  0.00           H  
ATOM    185  HB2 ALA A  14       5.026  -3.787   1.262  1.00  0.00           H  
ATOM    186  HB3 ALA A  14       3.762  -3.423   0.063  1.00  0.00           H  
ATOM    187  N   GLU A  15       6.011  -0.607   2.667  1.00  0.00           N  
ATOM    188  CA  GLU A  15       7.112   0.094   3.299  1.00  0.00           C  
ATOM    189  C   GLU A  15       8.322  -0.832   3.480  1.00  0.00           C  
ATOM    190  O   GLU A  15       8.195  -2.054   3.575  1.00  0.00           O  
ATOM    191  CB  GLU A  15       6.626   0.670   4.644  1.00  0.00           C  
ATOM    192  CG  GLU A  15       5.468   1.685   4.513  1.00  0.00           C  
ATOM    193  CD  GLU A  15       4.041   1.107   4.409  1.00  0.00           C  
ATOM    194  OE1 GLU A  15       3.882  -0.119   4.209  1.00  0.00           O  
ATOM    195  OE2 GLU A  15       3.101   1.933   4.480  1.00  0.00           O  
ATOM    196  H   GLU A  15       5.149  -0.639   3.219  1.00  0.00           H  
ATOM    197  HA  GLU A  15       7.405   0.924   2.654  1.00  0.00           H  
ATOM    198  HB2 GLU A  15       6.337  -0.138   5.318  1.00  0.00           H  
ATOM    199  HB3 GLU A  15       7.469   1.190   5.102  1.00  0.00           H  
ATOM    200  HG2 GLU A  15       5.493   2.330   5.392  1.00  0.00           H  
ATOM    201  HG3 GLU A  15       5.657   2.318   3.644  1.00  0.00           H  
ATOM    202  N   GLY A  16       9.518  -0.242   3.512  1.00  0.00           N  
ATOM    203  CA  GLY A  16      10.804  -0.915   3.605  1.00  0.00           C  
ATOM    204  C   GLY A  16      11.365  -1.218   2.221  1.00  0.00           C  
ATOM    205  O   GLY A  16      12.576  -1.169   2.022  1.00  0.00           O  
ATOM    206  H   GLY A  16       9.601   0.763   3.342  1.00  0.00           H  
ATOM    207  HA2 GLY A  16      11.501  -0.258   4.124  1.00  0.00           H  
ATOM    208  HA3 GLY A  16      10.695  -1.848   4.156  1.00  0.00           H  
ATOM    209  N   MET A  17      10.482  -1.506   1.261  1.00  0.00           N  
ATOM    210  CA  MET A  17      10.793  -1.654  -0.144  1.00  0.00           C  
ATOM    211  C   MET A  17      11.014  -0.297  -0.815  1.00  0.00           C  
ATOM    212  O   MET A  17      11.792  -0.197  -1.761  1.00  0.00           O  
ATOM    213  CB  MET A  17       9.613  -2.383  -0.807  1.00  0.00           C  
ATOM    214  CG  MET A  17      10.128  -3.583  -1.592  1.00  0.00           C  
ATOM    215  SD  MET A  17       9.093  -4.151  -2.970  1.00  0.00           S  
ATOM    216  CE  MET A  17       7.499  -4.353  -2.136  1.00  0.00           C  
ATOM    217  H   MET A  17       9.498  -1.561   1.478  1.00  0.00           H  
ATOM    218  HA  MET A  17      11.710  -2.239  -0.229  1.00  0.00           H  
ATOM    219  HB2 MET A  17       8.905  -2.740  -0.059  1.00  0.00           H  
ATOM    220  HB3 MET A  17       9.081  -1.697  -1.463  1.00  0.00           H  
ATOM    221  HG2 MET A  17      11.100  -3.305  -1.985  1.00  0.00           H  
ATOM    222  HG3 MET A  17      10.274  -4.407  -0.893  1.00  0.00           H  
ATOM    223  HE1 MET A  17       6.781  -4.798  -2.825  1.00  0.00           H  
ATOM    224  HE2 MET A  17       7.616  -5.000  -1.266  1.00  0.00           H  
ATOM    225  HE3 MET A  17       7.131  -3.376  -1.822  1.00  0.00           H  
ATOM    226  N   ILE A  18      10.275   0.719  -0.360  1.00  0.00           N  
ATOM    227  CA  ILE A  18      10.277   2.069  -0.927  1.00  0.00           C  
ATOM    228  C   ILE A  18      11.560   2.788  -0.504  1.00  0.00           C  
ATOM    229  O   ILE A  18      12.170   3.536  -1.266  1.00  0.00           O  
ATOM    230  CB  ILE A  18       9.035   2.843  -0.411  1.00  0.00           C  
ATOM    231  CG1 ILE A  18       7.718   2.039  -0.457  1.00  0.00           C  
ATOM    232  CG2 ILE A  18       8.865   4.181  -1.152  1.00  0.00           C  
ATOM    233  CD1 ILE A  18       7.429   1.377  -1.805  1.00  0.00           C  
ATOM    234  H   ILE A  18       9.669   0.533   0.429  1.00  0.00           H  
ATOM    235  HA  ILE A  18      10.249   2.001  -2.016  1.00  0.00           H  
ATOM    236  HB  ILE A  18       9.202   3.069   0.642  1.00  0.00           H  
ATOM    237 HG12 ILE A  18       7.753   1.263   0.306  1.00  0.00           H  
ATOM    238 HG13 ILE A  18       6.886   2.695  -0.199  1.00  0.00           H  
ATOM    239 HG21 ILE A  18       9.740   4.811  -0.992  1.00  0.00           H  
ATOM    240 HG22 ILE A  18       8.744   4.013  -2.222  1.00  0.00           H  
ATOM    241 HG23 ILE A  18       7.990   4.709  -0.771  1.00  0.00           H  
ATOM    242 HD11 ILE A  18       6.479   0.853  -1.739  1.00  0.00           H  
ATOM    243 HD12 ILE A  18       7.380   2.133  -2.586  1.00  0.00           H  
ATOM    244 HD13 ILE A  18       8.207   0.653  -2.047  1.00  0.00           H  
ATOM    245  N   ASP A  19      11.895   2.574   0.763  1.00  0.00           N  
ATOM    246  CA  ASP A  19      12.931   3.218   1.551  1.00  0.00           C  
ATOM    247  C   ASP A  19      14.336   2.846   1.060  1.00  0.00           C  
ATOM    248  O   ASP A  19      14.521   1.897   0.295  1.00  0.00           O  
ATOM    249  CB  ASP A  19      12.746   2.791   3.021  1.00  0.00           C  
ATOM    250  CG  ASP A  19      11.318   3.016   3.538  1.00  0.00           C  
ATOM    251  OD1 ASP A  19      10.415   2.276   3.070  1.00  0.00           O  
ATOM    252  OD2 ASP A  19      11.149   3.916   4.386  1.00  0.00           O  
ATOM    253  H   ASP A  19      11.213   2.028   1.285  1.00  0.00           H  
ATOM    254  HA  ASP A  19      12.796   4.297   1.476  1.00  0.00           H  
ATOM    255  HB2 ASP A  19      12.987   1.731   3.116  1.00  0.00           H  
ATOM    256  HB3 ASP A  19      13.448   3.349   3.643  1.00  0.00           H  
ATOM    257  N   GLY A  20      15.357   3.545   1.571  1.00  0.00           N  
ATOM    258  CA  GLY A  20      16.767   3.278   1.292  1.00  0.00           C  
ATOM    259  C   GLY A  20      17.267   2.025   2.016  1.00  0.00           C  
ATOM    260  O   GLY A  20      18.258   2.085   2.740  1.00  0.00           O  
ATOM    261  H   GLY A  20      15.153   4.291   2.219  1.00  0.00           H  
ATOM    262  HA2 GLY A  20      16.905   3.148   0.218  1.00  0.00           H  
ATOM    263  HA3 GLY A  20      17.367   4.133   1.610  1.00  0.00           H  
TER     264      GLY A  20                                                      
ENDMDL                                                                          
MASTER      147    0    0    1    0    0    0    6  135    1    0    2          
END