HEADER    ANTIBIOTIC                              16-JUN-03   1PP5              
TITLE     STRUCTURE OF ANTIBACTERIAL PEPTIDE MICROCIN J25: A 21-RESIDUE LARIAT  
TITLE    2 PROTOKNOT                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MICROCIN J25;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: MCJA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: DH5ALPHA;                                  
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PTUC202                                   
KEYWDS    LARIAT, PROTOKNOT, BACKBONE-SIDECHAIN AMIDE LINKAGE, STRUCTURAL       
KEYWDS   2 GENOMICS, PSI, PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL    
KEYWDS   3 GENOMICS CONSORTIUM, NESG, ANTIBIOTIC                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.J.BAYRO,G.V.T.SWAPNA,J.Y.HUANG,L.-C.MA,J.MUKHOPADHYAY,R.H.EBRIGHT,  
AUTHOR   2 G.T.MONTELIONE,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)       
REVDAT   5   27-JUL-11 1PP5    1       REMARK REVDAT                            
REVDAT   4   13-JUL-11 1PP5    1       VERSN                                    
REVDAT   3   24-FEB-09 1PP5    1       VERSN                                    
REVDAT   2   25-JAN-05 1PP5    1       AUTHOR KEYWDS REMARK                     
REVDAT   1   28-OCT-03 1PP5    0                                                
JRNL        AUTH   M.J.BAYRO,J.MUKHOPADHYAY,G.V.T.SWAPNA,J.Y.HUANG,L.-C.MA,     
JRNL        AUTH 2 E.SINEVA,P.E.DAWSON,G.T.MONTELIONE,R.H.EBRIGHT               
JRNL        TITL   STRUCTURE OF ANTIBACTERIAL PEPTIDE MICROCIN J25: A           
JRNL        TITL 2 21-RESIDUE LARIAT PROTOKNOT.                                 
JRNL        REF    J.AM.CHEM.SOC.                V. 125 12382 2003              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   14531661                                                     
JRNL        DOI    10.1021/JA036677E                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PDBSTAT 3.25                                         
REMARK   3   AUTHORS     : TEJERO, R.; MONTELIONE, G.T.                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE ENSEMBLE OF STRUCTURES IS BASED ON    
REMARK   3  A TOTAL OF 198 CONFORMATIONALLY RESTRAINING CONSTRAINTS, 179 ARE    
REMARK   3  NOE-DERIVED DISTANCE CONSTRAINTS, 13 ARE DIHEDRAL ANGLE             
REMARK   3  CONSTRAINTS, 6 ARE DISTANCE CONSTRAINTS FROM HYDROGEN BONDS.        
REMARK   4                                                                      
REMARK   4 1PP5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JUN-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB019472.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NA                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM MICROCIN J25 U-13C,15N;        
REMARK 210                                   99.5% CD3OH, 0.5% H2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C-    
REMARK 210                                   SEPARATED_NOESY; HNHA; HNCACB;     
REMARK 210                                   CBCACONH                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AUTOPROC 0.8, NMRPIPE 1.4,         
REMARK 210                                   AUTOSTRUCTURE 1.1.2, DYANA 1.5     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-10                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   8    OE2                                                 
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 ALA A   3       35.07   -152.15                                   
REMARK 500  1 GLU A   8       33.56    -94.31                                   
REMARK 500  1 ILE A  13     -157.84    -56.05                                   
REMARK 500  2 HIS A   5      -47.49   -130.79                                   
REMARK 500  2 GLU A   8       32.10    -89.58                                   
REMARK 500  2 ILE A  13     -146.80    -64.20                                   
REMARK 500  2 ILE A  17       57.25    -93.97                                   
REMARK 500  3 ALA A   3       82.87     44.31                                   
REMARK 500  3 HIS A   5      -52.08   -127.48                                   
REMARK 500  3 TYR A   9       89.38    -18.04                                   
REMARK 500  3 ILE A  17       52.40   -107.23                                   
REMARK 500  4 GLU A   8       39.29    -86.87                                   
REMARK 500  4 ILE A  13     -152.55     35.67                                   
REMARK 500  4 THR A  15      -64.70   -101.84                                   
REMARK 500  4 ILE A  17       57.01   -119.35                                   
REMARK 500  5 ALA A   3      105.20     55.68                                   
REMARK 500  5 HIS A   5      -50.83   -124.03                                   
REMARK 500  5 GLU A   8       33.06    -90.28                                   
REMARK 500  5 VAL A  11     -166.91   -126.17                                   
REMARK 500  5 ILE A  13       12.72     54.88                                   
REMARK 500  6 ALA A   3       84.19    -68.91                                   
REMARK 500  6 TYR A   9       72.69    -60.67                                   
REMARK 500  7 ALA A   3       62.15   -119.87                                   
REMARK 500  7 ILE A  13      161.44    -49.64                                   
REMARK 500  7 ILE A  17       58.08    -95.58                                   
REMARK 500  7 SER A  18     -164.45   -162.83                                   
REMARK 500  8 TYR A   9       84.94      3.76                                   
REMARK 500  8 VAL A  11      167.88    -48.44                                   
REMARK 500  8 ILE A  13     -145.37   -139.56                                   
REMARK 500  9 HIS A   5      -51.86   -141.05                                   
REMARK 500  9 TYR A   9       92.39    -48.64                                   
REMARK 500  9 PHE A  10       19.17   -152.23                                   
REMARK 500  9 ILE A  13     -141.21    -60.81                                   
REMARK 500 10 ALA A   3      -85.83     58.34                                   
REMARK 500 10 HIS A   5      -49.63   -137.88                                   
REMARK 500 10 ILE A  13     -152.05   -133.92                                   
REMARK 500 10 THR A  15      -61.80    -90.10                                   
REMARK 500 10 TYR A  20     -169.74   -117.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: ER142   RELATED DB: TARGETDB                             
DBREF  1PP5 A    1    21  UNP    Q9X2V7   MCJA_ECOLI      38     58             
SEQRES   1 A   21  GLY GLY ALA GLY HIS VAL PRO GLU TYR PHE VAL GLY ILE          
SEQRES   2 A   21  GLY THR PRO ILE SER PHE TYR GLY                              
SHEET    1   A 2 VAL A   6  PRO A   7  0                                        
SHEET    2   A 2 PHE A  19  TYR A  20 -1  O  TYR A  20   N  VAL A   6           
LINK         N   GLY A   1                 CD  GLU A   8     1555   1555  1.32  
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      -0.277   2.338  -1.970  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.472   3.343  -3.001  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.642   2.693  -4.376  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.692   2.124  -4.672  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.656   2.270  -1.618  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.352   3.943  -2.767  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.382   4.022  -3.019  1.00  0.00           H  
ATOM      8  N   GLY A   2       0.406   2.800  -5.179  1.00  0.00           N  
ATOM      9  CA  GLY A   2       0.386   2.231  -6.516  1.00  0.00           C  
ATOM     10  C   GLY A   2       1.806   2.039  -7.051  1.00  0.00           C  
ATOM     11  O   GLY A   2       2.115   1.008  -7.646  1.00  0.00           O  
ATOM     12  H   GLY A   2       1.256   3.265  -4.930  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -0.132   1.271  -6.497  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -0.175   2.883  -7.184  1.00  0.00           H  
ATOM     15  N   ALA A   3       2.632   3.050  -6.822  1.00  0.00           N  
ATOM     16  CA  ALA A   3       4.012   3.006  -7.274  1.00  0.00           C  
ATOM     17  C   ALA A   3       4.875   3.868  -6.351  1.00  0.00           C  
ATOM     18  O   ALA A   3       5.826   4.505  -6.800  1.00  0.00           O  
ATOM     19  CB  ALA A   3       4.085   3.460  -8.734  1.00  0.00           C  
ATOM     20  H   ALA A   3       2.372   3.885  -6.337  1.00  0.00           H  
ATOM     21  HA  ALA A   3       4.349   1.971  -7.211  1.00  0.00           H  
ATOM     22  HB1 ALA A   3       4.681   4.371  -8.801  1.00  0.00           H  
ATOM     23  HB2 ALA A   3       4.549   2.678  -9.334  1.00  0.00           H  
ATOM     24  HB3 ALA A   3       3.080   3.655  -9.104  1.00  0.00           H  
ATOM     25  N   GLY A   4       4.511   3.862  -5.077  1.00  0.00           N  
ATOM     26  CA  GLY A   4       5.239   4.635  -4.086  1.00  0.00           C  
ATOM     27  C   GLY A   4       6.458   3.864  -3.576  1.00  0.00           C  
ATOM     28  O   GLY A   4       6.948   2.957  -4.247  1.00  0.00           O  
ATOM     29  H   GLY A   4       3.735   3.341  -4.720  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       5.560   5.581  -4.522  1.00  0.00           H  
ATOM     31  HA3 GLY A   4       4.581   4.876  -3.252  1.00  0.00           H  
ATOM     32  N   HIS A   5       6.912   4.253  -2.393  1.00  0.00           N  
ATOM     33  CA  HIS A   5       8.064   3.609  -1.786  1.00  0.00           C  
ATOM     34  C   HIS A   5       7.628   2.864  -0.522  1.00  0.00           C  
ATOM     35  O   HIS A   5       8.063   1.739  -0.279  1.00  0.00           O  
ATOM     36  CB  HIS A   5       9.177   4.625  -1.520  1.00  0.00           C  
ATOM     37  CG  HIS A   5       9.456   5.548  -2.682  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       9.069   6.876  -2.696  1.00  0.00           N  
ATOM     39  CD2 HIS A   5      10.089   5.320  -3.869  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       9.456   7.414  -3.843  1.00  0.00           C  
ATOM     41  NE2 HIS A   5      10.086   6.447  -4.569  1.00  0.00           N  
ATOM     42  H   HIS A   5       6.507   4.992  -1.854  1.00  0.00           H  
ATOM     43  HA  HIS A   5       8.439   2.888  -2.512  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       8.908   5.225  -0.650  1.00  0.00           H  
ATOM     45  HB3 HIS A   5      10.091   4.089  -1.267  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       8.581   7.350  -1.962  1.00  0.00           H  
ATOM     47  HD2 HIS A   5      10.522   4.371  -4.188  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       9.297   8.447  -4.152  1.00  0.00           H  
ATOM     49  N   VAL A   6       6.775   3.521   0.249  1.00  0.00           N  
ATOM     50  CA  VAL A   6       6.275   2.934   1.482  1.00  0.00           C  
ATOM     51  C   VAL A   6       5.029   2.100   1.175  1.00  0.00           C  
ATOM     52  O   VAL A   6       4.224   2.470   0.323  1.00  0.00           O  
ATOM     53  CB  VAL A   6       6.020   4.031   2.517  1.00  0.00           C  
ATOM     54  CG1 VAL A   6       7.303   4.808   2.821  1.00  0.00           C  
ATOM     55  CG2 VAL A   6       4.905   4.973   2.056  1.00  0.00           C  
ATOM     56  H   VAL A   6       6.425   4.435   0.045  1.00  0.00           H  
ATOM     57  HA  VAL A   6       7.051   2.276   1.871  1.00  0.00           H  
ATOM     58  HB  VAL A   6       5.693   3.552   3.440  1.00  0.00           H  
ATOM     59 HG11 VAL A   6       7.268   5.777   2.323  1.00  0.00           H  
ATOM     60 HG12 VAL A   6       7.392   4.955   3.897  1.00  0.00           H  
ATOM     61 HG13 VAL A   6       8.163   4.244   2.458  1.00  0.00           H  
ATOM     62 HG21 VAL A   6       4.173   5.088   2.855  1.00  0.00           H  
ATOM     63 HG22 VAL A   6       5.331   5.946   1.810  1.00  0.00           H  
ATOM     64 HG23 VAL A   6       4.420   4.556   1.174  1.00  0.00           H  
ATOM     65  N   PRO A   7       4.907   0.960   1.908  1.00  0.00           N  
ATOM     66  CA  PRO A   7       3.774   0.070   1.723  1.00  0.00           C  
ATOM     67  C   PRO A   7       2.509   0.654   2.357  1.00  0.00           C  
ATOM     68  O   PRO A   7       2.533   1.097   3.504  1.00  0.00           O  
ATOM     69  CB  PRO A   7       4.201  -1.246   2.352  1.00  0.00           C  
ATOM     70  CG  PRO A   7       5.364  -0.910   3.272  1.00  0.00           C  
ATOM     71  CD  PRO A   7       5.842   0.490   2.926  1.00  0.00           C  
ATOM     72  HA  PRO A   7       3.568  -0.034   0.750  1.00  0.00           H  
ATOM     73  HB2 PRO A   7       3.380  -1.696   2.910  1.00  0.00           H  
ATOM     74  HB3 PRO A   7       4.499  -1.965   1.590  1.00  0.00           H  
ATOM     75  HG2 PRO A   7       5.054  -0.962   4.315  1.00  0.00           H  
ATOM     76  HG3 PRO A   7       6.172  -1.632   3.143  1.00  0.00           H  
ATOM     77  HD2 PRO A   7       5.831   1.139   3.803  1.00  0.00           H  
ATOM     78  HD3 PRO A   7       6.865   0.479   2.550  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.434   0.636   1.582  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.163   1.158   2.053  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.690   0.030   2.637  1.00  0.00           C  
ATOM     82  O   GLU A   8      -1.915   0.054   2.527  1.00  0.00           O  
ATOM     83  CB  GLU A   8      -0.581   1.884   0.932  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -1.004   0.908  -0.168  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.291   1.647  -1.477  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -2.453   1.734  -1.898  1.00  0.00           O  
ATOM     87  H   GLU A   8       1.424   0.274   0.650  1.00  0.00           H  
ATOM     88  HA  GLU A   8       0.416   1.874   2.836  1.00  0.00           H  
ATOM     89  HB2 GLU A   8      -1.460   2.384   1.337  1.00  0.00           H  
ATOM     90  HB3 GLU A   8       0.059   2.659   0.508  1.00  0.00           H  
ATOM     91  HG2 GLU A   8      -0.217   0.171  -0.328  1.00  0.00           H  
ATOM     92  HG3 GLU A   8      -1.892   0.362   0.148  1.00  0.00           H  
ATOM     93  N   TYR A   9      -0.009  -0.930   3.244  1.00  0.00           N  
ATOM     94  CA  TYR A   9      -0.689  -2.066   3.844  1.00  0.00           C  
ATOM     95  C   TYR A   9      -1.142  -1.741   5.270  1.00  0.00           C  
ATOM     96  O   TYR A   9      -0.421  -2.006   6.230  1.00  0.00           O  
ATOM     97  CB  TYR A   9       0.339  -3.196   3.894  1.00  0.00           C  
ATOM     98  CG  TYR A   9       0.676  -3.791   2.525  1.00  0.00           C  
ATOM     99  CD1 TYR A   9       1.340  -3.029   1.585  1.00  0.00           C  
ATOM    100  CD2 TYR A   9       0.317  -5.091   2.231  1.00  0.00           C  
ATOM    101  CE1 TYR A   9       1.656  -3.589   0.297  1.00  0.00           C  
ATOM    102  CE2 TYR A   9       0.634  -5.652   0.943  1.00  0.00           C  
ATOM    103  CZ  TYR A   9       1.287  -4.873   0.039  1.00  0.00           C  
ATOM    104  OH  TYR A   9       1.587  -5.403  -1.177  1.00  0.00           O  
ATOM    105  H   TYR A   9       0.987  -0.943   3.329  1.00  0.00           H  
ATOM    106  HA  TYR A   9      -1.565  -2.294   3.236  1.00  0.00           H  
ATOM    107  HB2 TYR A   9       1.255  -2.821   4.351  1.00  0.00           H  
ATOM    108  HB3 TYR A   9      -0.038  -3.989   4.541  1.00  0.00           H  
ATOM    109  HD1 TYR A   9       1.624  -2.002   1.818  1.00  0.00           H  
ATOM    110  HD2 TYR A   9      -0.207  -5.693   2.974  1.00  0.00           H  
ATOM    111  HE1 TYR A   9       2.179  -2.998  -0.454  1.00  0.00           H  
ATOM    112  HE2 TYR A   9       0.356  -6.676   0.698  1.00  0.00           H  
ATOM    113  HH  TYR A   9       1.498  -6.398  -1.148  1.00  0.00           H  
ATOM    114  N   PHE A  10      -2.336  -1.172   5.362  1.00  0.00           N  
ATOM    115  CA  PHE A  10      -2.894  -0.809   6.654  1.00  0.00           C  
ATOM    116  C   PHE A  10      -4.151  -1.628   6.958  1.00  0.00           C  
ATOM    117  O   PHE A  10      -4.569  -1.724   8.110  1.00  0.00           O  
ATOM    118  CB  PHE A  10      -3.269   0.672   6.579  1.00  0.00           C  
ATOM    119  CG  PHE A  10      -3.778   1.116   5.207  1.00  0.00           C  
ATOM    120  CD1 PHE A  10      -4.936   0.601   4.712  1.00  0.00           C  
ATOM    121  CD2 PHE A  10      -3.073   2.025   4.481  1.00  0.00           C  
ATOM    122  CE1 PHE A  10      -5.408   1.014   3.438  1.00  0.00           C  
ATOM    123  CE2 PHE A  10      -3.546   2.437   3.207  1.00  0.00           C  
ATOM    124  CZ  PHE A  10      -4.704   1.923   2.712  1.00  0.00           C  
ATOM    125  H   PHE A  10      -2.916  -0.960   4.576  1.00  0.00           H  
ATOM    126  HA  PHE A  10      -2.134  -1.023   7.406  1.00  0.00           H  
ATOM    127  HB2 PHE A  10      -4.035   0.880   7.325  1.00  0.00           H  
ATOM    128  HB3 PHE A  10      -2.396   1.270   6.842  1.00  0.00           H  
ATOM    129  HD1 PHE A  10      -5.501  -0.128   5.293  1.00  0.00           H  
ATOM    130  HD2 PHE A  10      -2.145   2.437   4.877  1.00  0.00           H  
ATOM    131  HE1 PHE A  10      -6.337   0.601   3.042  1.00  0.00           H  
ATOM    132  HE2 PHE A  10      -2.981   3.166   2.625  1.00  0.00           H  
ATOM    133  HZ  PHE A  10      -5.067   2.239   1.734  1.00  0.00           H  
ATOM    134  N   VAL A  11      -4.718  -2.194   5.903  1.00  0.00           N  
ATOM    135  CA  VAL A  11      -5.919  -2.999   6.042  1.00  0.00           C  
ATOM    136  C   VAL A  11      -5.526  -4.470   6.205  1.00  0.00           C  
ATOM    137  O   VAL A  11      -4.400  -4.853   5.889  1.00  0.00           O  
ATOM    138  CB  VAL A  11      -6.852  -2.758   4.853  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      -7.858  -3.901   4.706  1.00  0.00           C  
ATOM    140  CG2 VAL A  11      -7.566  -1.411   4.982  1.00  0.00           C  
ATOM    141  H   VAL A  11      -4.371  -2.110   4.969  1.00  0.00           H  
ATOM    142  HA  VAL A  11      -6.432  -2.672   6.947  1.00  0.00           H  
ATOM    143  HB  VAL A  11      -6.243  -2.729   3.951  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      -7.325  -4.834   4.527  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      -8.446  -3.988   5.620  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      -8.522  -3.695   3.866  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      -8.644  -1.572   4.999  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      -7.257  -0.923   5.906  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      -7.306  -0.780   4.133  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.475  -5.252   6.696  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -6.242  -6.671   6.904  1.00  0.00           C  
ATOM    152  C   GLY A  12      -6.460  -7.457   5.610  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.670  -8.339   5.275  1.00  0.00           O  
ATOM    154  H   GLY A  12      -7.388  -4.932   6.949  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -5.225  -6.827   7.262  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -6.913  -7.044   7.678  1.00  0.00           H  
ATOM    157  N   ILE A  13      -7.535  -7.111   4.918  1.00  0.00           N  
ATOM    158  CA  ILE A  13      -7.867  -7.775   3.668  1.00  0.00           C  
ATOM    159  C   ILE A  13      -6.682  -7.664   2.708  1.00  0.00           C  
ATOM    160  O   ILE A  13      -5.547  -7.462   3.137  1.00  0.00           O  
ATOM    161  CB  ILE A  13      -9.175  -7.220   3.098  1.00  0.00           C  
ATOM    162  CG1 ILE A  13      -8.928  -5.927   2.317  1.00  0.00           C  
ATOM    163  CG2 ILE A  13     -10.218  -7.034   4.201  1.00  0.00           C  
ATOM    164  CD1 ILE A  13     -10.211  -5.103   2.203  1.00  0.00           C  
ATOM    165  H   ILE A  13      -8.173  -6.394   5.198  1.00  0.00           H  
ATOM    166  HA  ILE A  13      -8.033  -8.828   3.891  1.00  0.00           H  
ATOM    167  HB  ILE A  13      -9.576  -7.950   2.395  1.00  0.00           H  
ATOM    168 HG12 ILE A  13      -8.156  -5.340   2.814  1.00  0.00           H  
ATOM    169 HG13 ILE A  13      -8.554  -6.166   1.322  1.00  0.00           H  
ATOM    170 HG21 ILE A  13     -11.174  -7.439   3.870  1.00  0.00           H  
ATOM    171 HG22 ILE A  13      -9.894  -7.557   5.101  1.00  0.00           H  
ATOM    172 HG23 ILE A  13     -10.329  -5.971   4.420  1.00  0.00           H  
ATOM    173 HD11 ILE A  13     -11.073  -5.744   2.390  1.00  0.00           H  
ATOM    174 HD12 ILE A  13     -10.192  -4.297   2.936  1.00  0.00           H  
ATOM    175 HD13 ILE A  13     -10.283  -4.681   1.201  1.00  0.00           H  
ATOM    176  N   GLY A  14      -6.985  -7.801   1.425  1.00  0.00           N  
ATOM    177  CA  GLY A  14      -5.960  -7.719   0.400  1.00  0.00           C  
ATOM    178  C   GLY A  14      -6.233  -6.558  -0.559  1.00  0.00           C  
ATOM    179  O   GLY A  14      -6.075  -6.698  -1.771  1.00  0.00           O  
ATOM    180  H   GLY A  14      -7.911  -7.964   1.084  1.00  0.00           H  
ATOM    181  HA2 GLY A  14      -4.983  -7.587   0.866  1.00  0.00           H  
ATOM    182  HA3 GLY A  14      -5.921  -8.655  -0.158  1.00  0.00           H  
ATOM    183  N   THR A  15      -6.637  -5.437   0.021  1.00  0.00           N  
ATOM    184  CA  THR A  15      -6.935  -4.253  -0.766  1.00  0.00           C  
ATOM    185  C   THR A  15      -5.650  -3.480  -1.074  1.00  0.00           C  
ATOM    186  O   THR A  15      -5.326  -3.246  -2.236  1.00  0.00           O  
ATOM    187  CB  THR A  15      -7.972  -3.427  -0.005  1.00  0.00           C  
ATOM    188  OG1 THR A  15      -9.171  -3.595  -0.757  1.00  0.00           O  
ATOM    189  CG2 THR A  15      -7.694  -1.924  -0.079  1.00  0.00           C  
ATOM    190  H   THR A  15      -6.764  -5.332   1.007  1.00  0.00           H  
ATOM    191  HA  THR A  15      -7.353  -4.571  -1.722  1.00  0.00           H  
ATOM    192  HB  THR A  15      -8.051  -3.758   1.031  1.00  0.00           H  
ATOM    193  HG1 THR A  15      -9.528  -4.520  -0.631  1.00  0.00           H  
ATOM    194 HG21 THR A  15      -7.839  -1.577  -1.102  1.00  0.00           H  
ATOM    195 HG22 THR A  15      -8.379  -1.395   0.585  1.00  0.00           H  
ATOM    196 HG23 THR A  15      -6.667  -1.729   0.230  1.00  0.00           H  
ATOM    197  N   PRO A  16      -4.936  -3.096   0.018  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -3.694  -2.356  -0.124  1.00  0.00           C  
ATOM    199  C   PRO A  16      -2.560  -3.271  -0.587  1.00  0.00           C  
ATOM    200  O   PRO A  16      -1.987  -4.011   0.212  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -3.443  -1.745   1.245  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -4.296  -2.540   2.220  1.00  0.00           C  
ATOM    203  CD  PRO A  16      -5.290  -3.356   1.410  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -3.786  -1.655  -0.831  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -2.388  -1.804   1.512  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -3.715  -0.690   1.258  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -3.672  -3.193   2.829  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -4.819  -1.870   2.903  1.00  0.00           H  
ATOM    209  HD2 PRO A  16      -5.215  -4.418   1.646  1.00  0.00           H  
ATOM    210  HD3 PRO A  16      -6.316  -3.054   1.621  1.00  0.00           H  
ATOM    211  N   ILE A  17      -2.267  -3.192  -1.878  1.00  0.00           N  
ATOM    212  CA  ILE A  17      -1.211  -4.004  -2.457  1.00  0.00           C  
ATOM    213  C   ILE A  17      -0.306  -3.118  -3.317  1.00  0.00           C  
ATOM    214  O   ILE A  17       0.009  -3.465  -4.454  1.00  0.00           O  
ATOM    215  CB  ILE A  17      -1.804  -5.194  -3.213  1.00  0.00           C  
ATOM    216  CG1 ILE A  17      -3.023  -5.758  -2.479  1.00  0.00           C  
ATOM    217  CG2 ILE A  17      -0.742  -6.266  -3.469  1.00  0.00           C  
ATOM    218  CD1 ILE A  17      -3.727  -6.822  -3.323  1.00  0.00           C  
ATOM    219  H   ILE A  17      -2.737  -2.587  -2.521  1.00  0.00           H  
ATOM    220  HA  ILE A  17      -0.620  -4.406  -1.635  1.00  0.00           H  
ATOM    221  HB  ILE A  17      -2.149  -4.844  -4.186  1.00  0.00           H  
ATOM    222 HG12 ILE A  17      -2.710  -6.190  -1.528  1.00  0.00           H  
ATOM    223 HG13 ILE A  17      -3.718  -4.952  -2.249  1.00  0.00           H  
ATOM    224 HG21 ILE A  17      -1.046  -7.199  -2.995  1.00  0.00           H  
ATOM    225 HG22 ILE A  17      -0.634  -6.422  -4.542  1.00  0.00           H  
ATOM    226 HG23 ILE A  17       0.211  -5.939  -3.051  1.00  0.00           H  
ATOM    227 HD11 ILE A  17      -4.764  -6.531  -3.483  1.00  0.00           H  
ATOM    228 HD12 ILE A  17      -3.222  -6.916  -4.285  1.00  0.00           H  
ATOM    229 HD13 ILE A  17      -3.694  -7.779  -2.801  1.00  0.00           H  
ATOM    230  N   SER A  18       0.087  -1.992  -2.740  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.949  -1.054  -3.439  1.00  0.00           C  
ATOM    232  C   SER A  18       1.714  -0.196  -2.431  1.00  0.00           C  
ATOM    233  O   SER A  18       1.671  -0.456  -1.229  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.142  -0.166  -4.388  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.519  -0.925  -5.397  1.00  0.00           O  
ATOM    236  H   SER A  18      -0.174  -1.717  -1.814  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.637  -1.671  -4.017  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.597   0.397  -3.817  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.805   0.562  -4.856  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.274  -1.443  -4.997  1.00  0.00           H  
ATOM    241  N   PHE A  19       2.398   0.810  -2.957  1.00  0.00           N  
ATOM    242  CA  PHE A  19       3.172   1.710  -2.117  1.00  0.00           C  
ATOM    243  C   PHE A  19       2.892   3.171  -2.475  1.00  0.00           C  
ATOM    244  O   PHE A  19       2.527   3.477  -3.608  1.00  0.00           O  
ATOM    245  CB  PHE A  19       4.648   1.406  -2.379  1.00  0.00           C  
ATOM    246  CG  PHE A  19       5.012  -0.075  -2.249  1.00  0.00           C  
ATOM    247  CD1 PHE A  19       4.832  -0.914  -3.303  1.00  0.00           C  
ATOM    248  CD2 PHE A  19       5.515  -0.551  -1.078  1.00  0.00           C  
ATOM    249  CE1 PHE A  19       5.170  -2.289  -3.182  1.00  0.00           C  
ATOM    250  CE2 PHE A  19       5.852  -1.925  -0.957  1.00  0.00           C  
ATOM    251  CZ  PHE A  19       5.673  -2.765  -2.011  1.00  0.00           C  
ATOM    252  H   PHE A  19       2.428   1.016  -3.934  1.00  0.00           H  
ATOM    253  HA  PHE A  19       2.873   1.526  -1.085  1.00  0.00           H  
ATOM    254  HB2 PHE A  19       4.905   1.745  -3.382  1.00  0.00           H  
ATOM    255  HB3 PHE A  19       5.256   1.982  -1.682  1.00  0.00           H  
ATOM    256  HD1 PHE A  19       4.429  -0.534  -4.241  1.00  0.00           H  
ATOM    257  HD2 PHE A  19       5.659   0.123  -0.233  1.00  0.00           H  
ATOM    258  HE1 PHE A  19       5.026  -2.962  -4.027  1.00  0.00           H  
ATOM    259  HE2 PHE A  19       6.256  -2.306  -0.019  1.00  0.00           H  
ATOM    260  HZ  PHE A  19       5.932  -3.819  -1.918  1.00  0.00           H  
ATOM    261  N   TYR A  20       3.076   4.033  -1.486  1.00  0.00           N  
ATOM    262  CA  TYR A  20       2.847   5.455  -1.682  1.00  0.00           C  
ATOM    263  C   TYR A  20       4.106   6.262  -1.355  1.00  0.00           C  
ATOM    264  O   TYR A  20       5.055   5.732  -0.781  1.00  0.00           O  
ATOM    265  CB  TYR A  20       1.739   5.844  -0.703  1.00  0.00           C  
ATOM    266  CG  TYR A  20       1.395   7.335  -0.710  1.00  0.00           C  
ATOM    267  CD1 TYR A  20       2.143   8.218   0.039  1.00  0.00           C  
ATOM    268  CD2 TYR A  20       0.336   7.795  -1.467  1.00  0.00           C  
ATOM    269  CE1 TYR A  20       1.820   9.622   0.032  1.00  0.00           C  
ATOM    270  CE2 TYR A  20       0.014   9.198  -1.475  1.00  0.00           C  
ATOM    271  CZ  TYR A  20       0.772  10.043  -0.725  1.00  0.00           C  
ATOM    272  OH  TYR A  20       0.466  11.368  -0.732  1.00  0.00           O  
ATOM    273  H   TYR A  20       3.373   3.776  -0.567  1.00  0.00           H  
ATOM    274  HA  TYR A  20       2.586   5.613  -2.728  1.00  0.00           H  
ATOM    275  HB2 TYR A  20       0.841   5.273  -0.942  1.00  0.00           H  
ATOM    276  HB3 TYR A  20       2.041   5.556   0.305  1.00  0.00           H  
ATOM    277  HD1 TYR A  20       2.979   7.855   0.637  1.00  0.00           H  
ATOM    278  HD2 TYR A  20      -0.254   7.096  -2.060  1.00  0.00           H  
ATOM    279  HE1 TYR A  20       2.403  10.331   0.619  1.00  0.00           H  
ATOM    280  HE2 TYR A  20      -0.819   9.575  -2.068  1.00  0.00           H  
ATOM    281  HH  TYR A  20       1.248  11.897  -1.063  1.00  0.00           H  
ATOM    282  N   GLY A  21       4.072   7.531  -1.736  1.00  0.00           N  
ATOM    283  CA  GLY A  21       5.197   8.416  -1.490  1.00  0.00           C  
ATOM    284  C   GLY A  21       4.760   9.882  -1.522  1.00  0.00           C  
ATOM    285  O   GLY A  21       4.278  10.368  -2.544  1.00  0.00           O  
ATOM    286  H   GLY A  21       3.296   7.954  -2.203  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       5.641   8.186  -0.522  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       5.969   8.247  -2.242  1.00  0.00           H  
TER     289      GLY A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -0.932   2.728  -2.179  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.313   3.740  -3.148  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.167   3.214  -4.577  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.144   2.776  -5.184  1.00  0.00           O  
ATOM      5  H   GLY A   1      -0.015   2.349  -2.301  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.346   4.046  -2.973  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.692   4.627  -3.018  1.00  0.00           H  
ATOM      8  N   GLY A   2       0.060   3.275  -5.073  1.00  0.00           N  
ATOM      9  CA  GLY A   2       0.347   2.809  -6.419  1.00  0.00           C  
ATOM     10  C   GLY A   2       1.677   3.373  -6.922  1.00  0.00           C  
ATOM     11  O   GLY A   2       1.822   4.584  -7.082  1.00  0.00           O  
ATOM     12  H   GLY A   2       0.848   3.632  -4.573  1.00  0.00           H  
ATOM     13  HA2 GLY A   2       0.382   1.719  -6.432  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -0.457   3.110  -7.090  1.00  0.00           H  
ATOM     15  N   ALA A   3       2.616   2.467  -7.159  1.00  0.00           N  
ATOM     16  CA  ALA A   3       3.929   2.859  -7.641  1.00  0.00           C  
ATOM     17  C   ALA A   3       4.500   3.944  -6.725  1.00  0.00           C  
ATOM     18  O   ALA A   3       4.710   5.077  -7.155  1.00  0.00           O  
ATOM     19  CB  ALA A   3       3.822   3.320  -9.096  1.00  0.00           C  
ATOM     20  H   ALA A   3       2.490   1.484  -7.026  1.00  0.00           H  
ATOM     21  HA  ALA A   3       4.574   1.981  -7.596  1.00  0.00           H  
ATOM     22  HB1 ALA A   3       2.945   3.957  -9.212  1.00  0.00           H  
ATOM     23  HB2 ALA A   3       4.717   3.882  -9.364  1.00  0.00           H  
ATOM     24  HB3 ALA A   3       3.730   2.451  -9.746  1.00  0.00           H  
ATOM     25  N   GLY A   4       4.737   3.558  -5.480  1.00  0.00           N  
ATOM     26  CA  GLY A   4       5.280   4.485  -4.500  1.00  0.00           C  
ATOM     27  C   GLY A   4       6.591   3.956  -3.915  1.00  0.00           C  
ATOM     28  O   GLY A   4       7.405   3.375  -4.631  1.00  0.00           O  
ATOM     29  H   GLY A   4       4.563   2.635  -5.137  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       5.450   5.454  -4.967  1.00  0.00           H  
ATOM     31  HA3 GLY A   4       4.556   4.638  -3.700  1.00  0.00           H  
ATOM     32  N   HIS A   5       6.755   4.176  -2.619  1.00  0.00           N  
ATOM     33  CA  HIS A   5       7.953   3.730  -1.929  1.00  0.00           C  
ATOM     34  C   HIS A   5       7.562   2.976  -0.656  1.00  0.00           C  
ATOM     35  O   HIS A   5       8.078   1.891  -0.390  1.00  0.00           O  
ATOM     36  CB  HIS A   5       8.894   4.906  -1.657  1.00  0.00           C  
ATOM     37  CG  HIS A   5       9.080   5.829  -2.838  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       9.645   5.415  -4.032  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       8.771   7.148  -2.995  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       9.670   6.445  -4.863  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       9.129   7.520  -4.218  1.00  0.00           N  
ATOM     42  H   HIS A   5       6.087   4.650  -2.043  1.00  0.00           H  
ATOM     43  HA  HIS A   5       8.466   3.045  -2.604  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       8.505   5.482  -0.817  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       9.866   4.518  -1.355  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       9.976   4.492  -4.233  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       8.309   7.788  -2.244  1.00  0.00           H  
ATOM     48  HE1 HIS A   5      10.055   6.437  -5.882  1.00  0.00           H  
ATOM     49  N   VAL A   6       6.655   3.581   0.096  1.00  0.00           N  
ATOM     50  CA  VAL A   6       6.189   2.981   1.335  1.00  0.00           C  
ATOM     51  C   VAL A   6       4.908   2.190   1.062  1.00  0.00           C  
ATOM     52  O   VAL A   6       4.070   2.613   0.268  1.00  0.00           O  
ATOM     53  CB  VAL A   6       6.009   4.060   2.404  1.00  0.00           C  
ATOM     54  CG1 VAL A   6       5.309   3.495   3.641  1.00  0.00           C  
ATOM     55  CG2 VAL A   6       7.352   4.693   2.775  1.00  0.00           C  
ATOM     56  H   VAL A   6       6.242   4.464  -0.128  1.00  0.00           H  
ATOM     57  HA  VAL A   6       6.961   2.292   1.677  1.00  0.00           H  
ATOM     58  HB  VAL A   6       5.374   4.843   1.987  1.00  0.00           H  
ATOM     59 HG11 VAL A   6       4.650   2.678   3.344  1.00  0.00           H  
ATOM     60 HG12 VAL A   6       6.055   3.123   4.343  1.00  0.00           H  
ATOM     61 HG13 VAL A   6       4.722   4.281   4.117  1.00  0.00           H  
ATOM     62 HG21 VAL A   6       7.390   5.713   2.393  1.00  0.00           H  
ATOM     63 HG22 VAL A   6       7.460   4.706   3.860  1.00  0.00           H  
ATOM     64 HG23 VAL A   6       8.162   4.111   2.337  1.00  0.00           H  
ATOM     65  N   PRO A   7       4.794   1.026   1.755  1.00  0.00           N  
ATOM     66  CA  PRO A   7       3.629   0.172   1.597  1.00  0.00           C  
ATOM     67  C   PRO A   7       2.415   0.759   2.317  1.00  0.00           C  
ATOM     68  O   PRO A   7       2.468   1.019   3.519  1.00  0.00           O  
ATOM     69  CB  PRO A   7       4.053  -1.179   2.152  1.00  0.00           C  
ATOM     70  CG  PRO A   7       5.270  -0.909   3.020  1.00  0.00           C  
ATOM     71  CD  PRO A   7       5.766   0.493   2.705  1.00  0.00           C  
ATOM     72  HA  PRO A   7       3.372   0.111   0.632  1.00  0.00           H  
ATOM     73  HB2 PRO A   7       3.250  -1.631   2.734  1.00  0.00           H  
ATOM     74  HB3 PRO A   7       4.294  -1.874   1.347  1.00  0.00           H  
ATOM     75  HG2 PRO A   7       5.013  -0.994   4.075  1.00  0.00           H  
ATOM     76  HG3 PRO A   7       6.051  -1.644   2.822  1.00  0.00           H  
ATOM     77  HD2 PRO A   7       5.819   1.107   3.604  1.00  0.00           H  
ATOM     78  HD3 PRO A   7       6.768   0.471   2.276  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.350   0.955   1.554  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.125   1.507   2.105  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.780   0.386   2.619  1.00  0.00           C  
ATOM     82  O   GLU A   8      -2.003   0.501   2.575  1.00  0.00           O  
ATOM     83  CB  GLU A   8      -0.603   2.367   1.069  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -1.097   1.515  -0.102  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.735   2.387  -1.185  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -2.853   2.888  -0.997  1.00  0.00           O  
ATOM     87  H   GLU A   8       1.315   0.740   0.577  1.00  0.00           H  
ATOM     88  HA  GLU A   8       0.440   2.139   2.935  1.00  0.00           H  
ATOM     89  HB2 GLU A   8      -1.449   2.870   1.539  1.00  0.00           H  
ATOM     90  HB3 GLU A   8       0.067   3.144   0.701  1.00  0.00           H  
ATOM     91  HG2 GLU A   8      -0.262   0.955  -0.526  1.00  0.00           H  
ATOM     92  HG3 GLU A   8      -1.822   0.784   0.256  1.00  0.00           H  
ATOM     93  N   TYR A   9      -0.142  -0.673   3.096  1.00  0.00           N  
ATOM     94  CA  TYR A   9      -0.875  -1.815   3.618  1.00  0.00           C  
ATOM     95  C   TYR A   9      -1.406  -1.528   5.024  1.00  0.00           C  
ATOM     96  O   TYR A   9      -0.746  -1.829   6.016  1.00  0.00           O  
ATOM     97  CB  TYR A   9       0.133  -2.964   3.693  1.00  0.00           C  
ATOM     98  CG  TYR A   9       0.414  -3.634   2.346  1.00  0.00           C  
ATOM     99  CD1 TYR A   9       1.205  -2.998   1.410  1.00  0.00           C  
ATOM    100  CD2 TYR A   9      -0.123  -4.873   2.067  1.00  0.00           C  
ATOM    101  CE1 TYR A   9       1.469  -3.629   0.143  1.00  0.00           C  
ATOM    102  CE2 TYR A   9       0.139  -5.504   0.800  1.00  0.00           C  
ATOM    103  CZ  TYR A   9       0.923  -4.850  -0.100  1.00  0.00           C  
ATOM    104  OH  TYR A   9       1.172  -5.447  -1.297  1.00  0.00           O  
ATOM    105  H   TYR A   9       0.854  -0.759   3.129  1.00  0.00           H  
ATOM    106  HA  TYR A   9      -1.714  -2.009   2.952  1.00  0.00           H  
ATOM    107  HB2 TYR A   9       1.071  -2.585   4.100  1.00  0.00           H  
ATOM    108  HB3 TYR A   9      -0.238  -3.715   4.390  1.00  0.00           H  
ATOM    109  HD1 TYR A   9       1.629  -2.019   1.631  1.00  0.00           H  
ATOM    110  HD2 TYR A   9      -0.749  -5.375   2.807  1.00  0.00           H  
ATOM    111  HE1 TYR A   9       2.091  -3.138  -0.604  1.00  0.00           H  
ATOM    112  HE2 TYR A   9      -0.279  -6.484   0.567  1.00  0.00           H  
ATOM    113  HH  TYR A   9       1.467  -6.391  -1.154  1.00  0.00           H  
ATOM    114  N   PHE A  10      -2.598  -0.949   5.064  1.00  0.00           N  
ATOM    115  CA  PHE A  10      -3.227  -0.618   6.330  1.00  0.00           C  
ATOM    116  C   PHE A  10      -4.467  -1.483   6.571  1.00  0.00           C  
ATOM    117  O   PHE A  10      -4.920  -1.624   7.705  1.00  0.00           O  
ATOM    118  CB  PHE A  10      -3.653   0.849   6.249  1.00  0.00           C  
ATOM    119  CG  PHE A  10      -4.090   1.294   4.852  1.00  0.00           C  
ATOM    120  CD1 PHE A  10      -5.202   0.753   4.283  1.00  0.00           C  
ATOM    121  CD2 PHE A  10      -3.368   2.228   4.178  1.00  0.00           C  
ATOM    122  CE1 PHE A  10      -5.607   1.166   2.986  1.00  0.00           C  
ATOM    123  CE2 PHE A  10      -3.773   2.640   2.882  1.00  0.00           C  
ATOM    124  CZ  PHE A  10      -4.884   2.102   2.313  1.00  0.00           C  
ATOM    125  H   PHE A  10      -3.130  -0.708   4.251  1.00  0.00           H  
ATOM    126  HA  PHE A  10      -2.496  -0.809   7.115  1.00  0.00           H  
ATOM    127  HB2 PHE A  10      -4.474   1.019   6.946  1.00  0.00           H  
ATOM    128  HB3 PHE A  10      -2.823   1.476   6.576  1.00  0.00           H  
ATOM    129  HD1 PHE A  10      -5.781   0.005   4.823  1.00  0.00           H  
ATOM    130  HD2 PHE A  10      -2.477   2.661   4.634  1.00  0.00           H  
ATOM    131  HE1 PHE A  10      -6.498   0.733   2.530  1.00  0.00           H  
ATOM    132  HE2 PHE A  10      -3.195   3.390   2.342  1.00  0.00           H  
ATOM    133  HZ  PHE A  10      -5.196   2.417   1.317  1.00  0.00           H  
ATOM    134  N   VAL A  11      -4.979  -2.041   5.483  1.00  0.00           N  
ATOM    135  CA  VAL A  11      -6.157  -2.888   5.561  1.00  0.00           C  
ATOM    136  C   VAL A  11      -5.732  -4.309   5.938  1.00  0.00           C  
ATOM    137  O   VAL A  11      -4.622  -4.734   5.621  1.00  0.00           O  
ATOM    138  CB  VAL A  11      -6.934  -2.827   4.244  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      -7.828  -4.056   4.077  1.00  0.00           C  
ATOM    140  CG2 VAL A  11      -7.751  -1.536   4.150  1.00  0.00           C  
ATOM    141  H   VAL A  11      -4.604  -1.921   4.564  1.00  0.00           H  
ATOM    142  HA  VAL A  11      -6.796  -2.492   6.349  1.00  0.00           H  
ATOM    143  HB  VAL A  11      -6.211  -2.825   3.428  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      -8.662  -3.812   3.420  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      -7.249  -4.871   3.642  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      -8.211  -4.362   5.051  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      -7.855  -1.100   5.144  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      -7.241  -0.830   3.495  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      -8.738  -1.760   3.746  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.640  -5.005   6.609  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -6.373  -6.369   7.032  1.00  0.00           C  
ATOM    152  C   GLY A  12      -6.245  -7.302   5.827  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.309  -8.097   5.750  1.00  0.00           O  
ATOM    154  H   GLY A  12      -7.539  -4.652   6.862  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -5.455  -6.398   7.620  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -7.177  -6.715   7.681  1.00  0.00           H  
ATOM    157  N   ILE A  13      -7.199  -7.175   4.916  1.00  0.00           N  
ATOM    158  CA  ILE A  13      -7.204  -7.998   3.719  1.00  0.00           C  
ATOM    159  C   ILE A  13      -5.968  -7.672   2.876  1.00  0.00           C  
ATOM    160  O   ILE A  13      -4.911  -7.351   3.417  1.00  0.00           O  
ATOM    161  CB  ILE A  13      -8.524  -7.834   2.962  1.00  0.00           C  
ATOM    162  CG1 ILE A  13      -8.552  -6.515   2.188  1.00  0.00           C  
ATOM    163  CG2 ILE A  13      -9.718  -7.969   3.909  1.00  0.00           C  
ATOM    164  CD1 ILE A  13      -9.157  -6.710   0.796  1.00  0.00           C  
ATOM    165  H   ILE A  13      -7.957  -6.527   4.987  1.00  0.00           H  
ATOM    166  HA  ILE A  13      -7.141  -9.038   4.037  1.00  0.00           H  
ATOM    167  HB  ILE A  13      -8.600  -8.639   2.231  1.00  0.00           H  
ATOM    168 HG12 ILE A  13      -9.135  -5.778   2.740  1.00  0.00           H  
ATOM    169 HG13 ILE A  13      -7.541  -6.120   2.098  1.00  0.00           H  
ATOM    170 HG21 ILE A  13      -9.532  -8.779   4.616  1.00  0.00           H  
ATOM    171 HG22 ILE A  13      -9.858  -7.037   4.454  1.00  0.00           H  
ATOM    172 HG23 ILE A  13     -10.617  -8.191   3.332  1.00  0.00           H  
ATOM    173 HD11 ILE A  13      -8.651  -7.535   0.293  1.00  0.00           H  
ATOM    174 HD12 ILE A  13     -10.219  -6.936   0.889  1.00  0.00           H  
ATOM    175 HD13 ILE A  13      -9.029  -5.797   0.213  1.00  0.00           H  
ATOM    176  N   GLY A  14      -6.143  -7.766   1.566  1.00  0.00           N  
ATOM    177  CA  GLY A  14      -5.056  -7.487   0.645  1.00  0.00           C  
ATOM    178  C   GLY A  14      -5.496  -6.499  -0.439  1.00  0.00           C  
ATOM    179  O   GLY A  14      -5.273  -6.734  -1.626  1.00  0.00           O  
ATOM    180  H   GLY A  14      -7.007  -8.028   1.134  1.00  0.00           H  
ATOM    181  HA2 GLY A  14      -4.207  -7.077   1.191  1.00  0.00           H  
ATOM    182  HA3 GLY A  14      -4.719  -8.413   0.182  1.00  0.00           H  
ATOM    183  N   THR A  15      -6.113  -5.416   0.008  1.00  0.00           N  
ATOM    184  CA  THR A  15      -6.586  -4.392  -0.908  1.00  0.00           C  
ATOM    185  C   THR A  15      -5.457  -3.420  -1.252  1.00  0.00           C  
ATOM    186  O   THR A  15      -5.186  -3.167  -2.425  1.00  0.00           O  
ATOM    187  CB  THR A  15      -7.801  -3.713  -0.272  1.00  0.00           C  
ATOM    188  OG1 THR A  15      -8.894  -4.114  -1.093  1.00  0.00           O  
ATOM    189  CG2 THR A  15      -7.763  -2.190  -0.419  1.00  0.00           C  
ATOM    190  H   THR A  15      -6.290  -5.232   0.975  1.00  0.00           H  
ATOM    191  HA  THR A  15      -6.886  -4.875  -1.838  1.00  0.00           H  
ATOM    192  HB  THR A  15      -7.903  -4.000   0.775  1.00  0.00           H  
ATOM    193  HG1 THR A  15      -8.882  -3.602  -1.951  1.00  0.00           H  
ATOM    194 HG21 THR A  15      -7.163  -1.762   0.384  1.00  0.00           H  
ATOM    195 HG22 THR A  15      -7.323  -1.929  -1.382  1.00  0.00           H  
ATOM    196 HG23 THR A  15      -8.778  -1.795  -0.365  1.00  0.00           H  
ATOM    197  N   PRO A  16      -4.811  -2.888  -0.180  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -3.717  -1.948  -0.356  1.00  0.00           C  
ATOM    199  C   PRO A  16      -2.444  -2.668  -0.808  1.00  0.00           C  
ATOM    200  O   PRO A  16      -1.459  -2.717  -0.073  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -3.564  -1.264   0.993  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -4.261  -2.165   1.998  1.00  0.00           C  
ATOM    203  CD  PRO A  16      -5.104  -3.164   1.223  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -3.933  -1.294  -1.081  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -2.512  -1.134   1.247  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -4.014  -0.271   0.980  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -3.528  -2.684   2.618  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -4.886  -1.577   2.670  1.00  0.00           H  
ATOM    209  HD2 PRO A  16      -4.847  -4.190   1.487  1.00  0.00           H  
ATOM    210  HD3 PRO A  16      -6.165  -3.037   1.438  1.00  0.00           H  
ATOM    211  N   ILE A  17      -2.506  -3.208  -2.016  1.00  0.00           N  
ATOM    212  CA  ILE A  17      -1.372  -3.923  -2.576  1.00  0.00           C  
ATOM    213  C   ILE A  17      -0.539  -2.963  -3.428  1.00  0.00           C  
ATOM    214  O   ILE A  17      -0.323  -3.208  -4.614  1.00  0.00           O  
ATOM    215  CB  ILE A  17      -1.841  -5.167  -3.333  1.00  0.00           C  
ATOM    216  CG1 ILE A  17      -2.877  -5.945  -2.519  1.00  0.00           C  
ATOM    217  CG2 ILE A  17      -0.655  -6.043  -3.738  1.00  0.00           C  
ATOM    218  CD1 ILE A  17      -2.349  -6.258  -1.117  1.00  0.00           C  
ATOM    219  H   ILE A  17      -3.311  -3.164  -2.609  1.00  0.00           H  
ATOM    220  HA  ILE A  17      -0.758  -4.266  -1.743  1.00  0.00           H  
ATOM    221  HB  ILE A  17      -2.332  -4.843  -4.251  1.00  0.00           H  
ATOM    222 HG12 ILE A  17      -3.797  -5.365  -2.443  1.00  0.00           H  
ATOM    223 HG13 ILE A  17      -3.127  -6.873  -3.033  1.00  0.00           H  
ATOM    224 HG21 ILE A  17       0.206  -5.411  -3.957  1.00  0.00           H  
ATOM    225 HG22 ILE A  17      -0.409  -6.723  -2.922  1.00  0.00           H  
ATOM    226 HG23 ILE A  17      -0.916  -6.621  -4.626  1.00  0.00           H  
ATOM    227 HD11 ILE A  17      -2.546  -5.413  -0.458  1.00  0.00           H  
ATOM    228 HD12 ILE A  17      -2.852  -7.146  -0.730  1.00  0.00           H  
ATOM    229 HD13 ILE A  17      -1.276  -6.441  -1.165  1.00  0.00           H  
ATOM    230  N   SER A  18      -0.095  -1.889  -2.791  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.708  -0.891  -3.475  1.00  0.00           C  
ATOM    232  C   SER A  18       1.474  -0.046  -2.456  1.00  0.00           C  
ATOM    233  O   SER A  18       1.364  -0.270  -1.251  1.00  0.00           O  
ATOM    234  CB  SER A  18      -0.162   0.004  -4.360  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.031  -0.321  -5.741  1.00  0.00           O  
ATOM    236  H   SER A  18      -0.276  -1.697  -1.826  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.399  -1.456  -4.100  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -1.205  -0.096  -4.062  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.115   1.046  -4.206  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.857  -0.784  -6.064  1.00  0.00           H  
ATOM    241  N   PHE A  19       2.232   0.908  -2.975  1.00  0.00           N  
ATOM    242  CA  PHE A  19       3.015   1.788  -2.125  1.00  0.00           C  
ATOM    243  C   PHE A  19       2.764   3.255  -2.475  1.00  0.00           C  
ATOM    244  O   PHE A  19       2.578   3.596  -3.642  1.00  0.00           O  
ATOM    245  CB  PHE A  19       4.489   1.460  -2.379  1.00  0.00           C  
ATOM    246  CG  PHE A  19       4.744   0.002  -2.764  1.00  0.00           C  
ATOM    247  CD1 PHE A  19       4.732  -0.966  -1.808  1.00  0.00           C  
ATOM    248  CD2 PHE A  19       4.985  -0.327  -4.062  1.00  0.00           C  
ATOM    249  CE1 PHE A  19       4.969  -2.319  -2.166  1.00  0.00           C  
ATOM    250  CE2 PHE A  19       5.222  -1.680  -4.418  1.00  0.00           C  
ATOM    251  CZ  PHE A  19       5.210  -2.648  -3.464  1.00  0.00           C  
ATOM    252  H   PHE A  19       2.316   1.083  -3.956  1.00  0.00           H  
ATOM    253  HA  PHE A  19       2.706   1.603  -1.096  1.00  0.00           H  
ATOM    254  HB2 PHE A  19       4.862   2.106  -3.174  1.00  0.00           H  
ATOM    255  HB3 PHE A  19       5.062   1.695  -1.482  1.00  0.00           H  
ATOM    256  HD1 PHE A  19       4.540  -0.702  -0.768  1.00  0.00           H  
ATOM    257  HD2 PHE A  19       4.995   0.448  -4.827  1.00  0.00           H  
ATOM    258  HE1 PHE A  19       4.959  -3.095  -1.400  1.00  0.00           H  
ATOM    259  HE2 PHE A  19       5.415  -1.944  -5.459  1.00  0.00           H  
ATOM    260  HZ  PHE A  19       5.392  -3.688  -3.737  1.00  0.00           H  
ATOM    261  N   TYR A  20       2.765   4.085  -1.442  1.00  0.00           N  
ATOM    262  CA  TYR A  20       2.540   5.510  -1.626  1.00  0.00           C  
ATOM    263  C   TYR A  20       3.793   6.313  -1.274  1.00  0.00           C  
ATOM    264  O   TYR A  20       4.803   5.746  -0.859  1.00  0.00           O  
ATOM    265  CB  TYR A  20       1.418   5.887  -0.656  1.00  0.00           C  
ATOM    266  CG  TYR A  20       1.886   6.104   0.784  1.00  0.00           C  
ATOM    267  CD1 TYR A  20       2.140   5.018   1.597  1.00  0.00           C  
ATOM    268  CD2 TYR A  20       2.055   7.384   1.269  1.00  0.00           C  
ATOM    269  CE1 TYR A  20       2.581   5.222   2.954  1.00  0.00           C  
ATOM    270  CE2 TYR A  20       2.496   7.588   2.625  1.00  0.00           C  
ATOM    271  CZ  TYR A  20       2.738   6.497   3.400  1.00  0.00           C  
ATOM    272  OH  TYR A  20       3.154   6.689   4.681  1.00  0.00           O  
ATOM    273  H   TYR A  20       2.917   3.801  -0.496  1.00  0.00           H  
ATOM    274  HA  TYR A  20       2.291   5.678  -2.673  1.00  0.00           H  
ATOM    275  HB2 TYR A  20       0.936   6.797  -1.012  1.00  0.00           H  
ATOM    276  HB3 TYR A  20       0.662   5.101  -0.668  1.00  0.00           H  
ATOM    277  HD1 TYR A  20       2.007   4.006   1.215  1.00  0.00           H  
ATOM    278  HD2 TYR A  20       1.854   8.241   0.627  1.00  0.00           H  
ATOM    279  HE1 TYR A  20       2.785   4.374   3.606  1.00  0.00           H  
ATOM    280  HE2 TYR A  20       2.633   8.594   3.021  1.00  0.00           H  
ATOM    281  HH  TYR A  20       3.811   5.980   4.936  1.00  0.00           H  
ATOM    282  N   GLY A  21       3.687   7.622  -1.454  1.00  0.00           N  
ATOM    283  CA  GLY A  21       4.801   8.510  -1.160  1.00  0.00           C  
ATOM    284  C   GLY A  21       4.902   9.625  -2.203  1.00  0.00           C  
ATOM    285  O   GLY A  21       4.128   9.657  -3.158  1.00  0.00           O  
ATOM    286  H   GLY A  21       2.863   8.075  -1.792  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       4.671   8.944  -0.169  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       5.729   7.939  -1.140  1.00  0.00           H  
TER     289      GLY A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -0.433   2.304  -2.005  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.099   3.181  -2.953  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.944   2.661  -4.384  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.886   2.114  -4.956  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.558   2.236  -2.116  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.157   3.257  -2.703  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.682   4.185  -2.880  1.00  0.00           H  
ATOM      8  N   GLY A   2       0.252   2.850  -4.921  1.00  0.00           N  
ATOM      9  CA  GLY A   2       0.543   2.407  -6.275  1.00  0.00           C  
ATOM     10  C   GLY A   2       1.938   2.860  -6.712  1.00  0.00           C  
ATOM     11  O   GLY A   2       2.155   4.040  -6.980  1.00  0.00           O  
ATOM     12  H   GLY A   2       1.013   3.296  -4.450  1.00  0.00           H  
ATOM     13  HA2 GLY A   2       0.477   1.321  -6.327  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -0.205   2.806  -6.960  1.00  0.00           H  
ATOM     15  N   ALA A   3       2.846   1.898  -6.770  1.00  0.00           N  
ATOM     16  CA  ALA A   3       4.214   2.183  -7.171  1.00  0.00           C  
ATOM     17  C   ALA A   3       4.692   3.453  -6.466  1.00  0.00           C  
ATOM     18  O   ALA A   3       4.649   4.540  -7.040  1.00  0.00           O  
ATOM     19  CB  ALA A   3       4.285   2.300  -8.695  1.00  0.00           C  
ATOM     20  H   ALA A   3       2.661   0.940  -6.551  1.00  0.00           H  
ATOM     21  HA  ALA A   3       4.834   1.345  -6.853  1.00  0.00           H  
ATOM     22  HB1 ALA A   3       3.752   1.465  -9.149  1.00  0.00           H  
ATOM     23  HB2 ALA A   3       3.828   3.238  -9.010  1.00  0.00           H  
ATOM     24  HB3 ALA A   3       5.328   2.280  -9.012  1.00  0.00           H  
ATOM     25  N   GLY A   4       5.138   3.273  -5.231  1.00  0.00           N  
ATOM     26  CA  GLY A   4       5.625   4.391  -4.441  1.00  0.00           C  
ATOM     27  C   GLY A   4       6.964   4.056  -3.783  1.00  0.00           C  
ATOM     28  O   GLY A   4       7.875   3.551  -4.440  1.00  0.00           O  
ATOM     29  H   GLY A   4       5.170   2.386  -4.771  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       5.738   5.269  -5.077  1.00  0.00           H  
ATOM     31  HA3 GLY A   4       4.893   4.646  -3.675  1.00  0.00           H  
ATOM     32  N   HIS A   5       7.044   4.349  -2.493  1.00  0.00           N  
ATOM     33  CA  HIS A   5       8.257   4.084  -1.739  1.00  0.00           C  
ATOM     34  C   HIS A   5       7.918   3.270  -0.489  1.00  0.00           C  
ATOM     35  O   HIS A   5       8.520   2.226  -0.241  1.00  0.00           O  
ATOM     36  CB  HIS A   5       8.992   5.388  -1.416  1.00  0.00           C  
ATOM     37  CG  HIS A   5       9.203   6.286  -2.611  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       9.879   5.874  -3.747  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       8.822   7.575  -2.836  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       9.898   6.880  -4.609  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       9.243   7.933  -4.043  1.00  0.00           N  
ATOM     42  H   HIS A   5       6.300   4.759  -1.966  1.00  0.00           H  
ATOM     43  HA  HIS A   5       8.904   3.490  -2.384  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       8.426   5.933  -0.660  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       9.961   5.148  -0.977  1.00  0.00           H  
ATOM     46  HD1 HIS A   5      10.284   4.972  -3.892  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       8.266   8.205  -2.142  1.00  0.00           H  
ATOM     48  HE1 HIS A   5      10.357   6.867  -5.599  1.00  0.00           H  
ATOM     49  N   VAL A   6       6.953   3.777   0.265  1.00  0.00           N  
ATOM     50  CA  VAL A   6       6.525   3.111   1.483  1.00  0.00           C  
ATOM     51  C   VAL A   6       5.235   2.335   1.209  1.00  0.00           C  
ATOM     52  O   VAL A   6       4.388   2.787   0.441  1.00  0.00           O  
ATOM     53  CB  VAL A   6       6.382   4.129   2.615  1.00  0.00           C  
ATOM     54  CG1 VAL A   6       5.730   3.495   3.844  1.00  0.00           C  
ATOM     55  CG2 VAL A   6       7.736   4.748   2.971  1.00  0.00           C  
ATOM     56  H   VAL A   6       6.468   4.626   0.056  1.00  0.00           H  
ATOM     57  HA  VAL A   6       7.307   2.403   1.762  1.00  0.00           H  
ATOM     58  HB  VAL A   6       5.730   4.929   2.265  1.00  0.00           H  
ATOM     59 HG11 VAL A   6       6.492   2.994   4.443  1.00  0.00           H  
ATOM     60 HG12 VAL A   6       5.249   4.269   4.442  1.00  0.00           H  
ATOM     61 HG13 VAL A   6       4.983   2.767   3.525  1.00  0.00           H  
ATOM     62 HG21 VAL A   6       8.320   4.035   3.553  1.00  0.00           H  
ATOM     63 HG22 VAL A   6       8.274   4.995   2.056  1.00  0.00           H  
ATOM     64 HG23 VAL A   6       7.579   5.654   3.556  1.00  0.00           H  
ATOM     65  N   PRO A   7       5.124   1.152   1.869  1.00  0.00           N  
ATOM     66  CA  PRO A   7       3.952   0.310   1.704  1.00  0.00           C  
ATOM     67  C   PRO A   7       2.753   0.885   2.462  1.00  0.00           C  
ATOM     68  O   PRO A   7       2.921   1.563   3.475  1.00  0.00           O  
ATOM     69  CB  PRO A   7       4.375  -1.058   2.213  1.00  0.00           C  
ATOM     70  CG  PRO A   7       5.608  -0.822   3.069  1.00  0.00           C  
ATOM     71  CD  PRO A   7       6.108   0.585   2.786  1.00  0.00           C  
ATOM     72  HA  PRO A   7       3.677   0.280   0.743  1.00  0.00           H  
ATOM     73  HB2 PRO A   7       3.578  -1.522   2.794  1.00  0.00           H  
ATOM     74  HB3 PRO A   7       4.597  -1.731   1.384  1.00  0.00           H  
ATOM     75  HG2 PRO A   7       5.367  -0.937   4.125  1.00  0.00           H  
ATOM     76  HG3 PRO A   7       6.380  -1.556   2.836  1.00  0.00           H  
ATOM     77  HD2 PRO A   7       6.179   1.171   3.703  1.00  0.00           H  
ATOM     78  HD3 PRO A   7       7.102   0.570   2.340  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.570   0.593   1.944  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.344   1.072   2.559  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.303  -0.039   3.389  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.990   0.236   4.371  1.00  0.00           O  
ATOM     83  CB  GLU A   8      -0.629   1.603   1.504  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.220   1.145   0.102  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.084   1.816  -0.967  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -2.318   1.832  -0.848  1.00  0.00           O  
ATOM     87  H   GLU A   8       1.441   0.041   1.120  1.00  0.00           H  
ATOM     88  HA  GLU A   8       0.648   1.892   3.209  1.00  0.00           H  
ATOM     89  HB2 GLU A   8      -1.638   1.254   1.725  1.00  0.00           H  
ATOM     90  HB3 GLU A   8      -0.652   2.692   1.542  1.00  0.00           H  
ATOM     91  HG2 GLU A   8       0.830   1.383  -0.071  1.00  0.00           H  
ATOM     92  HG3 GLU A   8      -0.318   0.063   0.027  1.00  0.00           H  
ATOM     93  N   TYR A   9      -0.059  -1.270   2.966  1.00  0.00           N  
ATOM     94  CA  TYR A   9      -0.608  -2.423   3.658  1.00  0.00           C  
ATOM     95  C   TYR A   9      -1.057  -2.050   5.073  1.00  0.00           C  
ATOM     96  O   TYR A   9      -0.279  -2.147   6.020  1.00  0.00           O  
ATOM     97  CB  TYR A   9       0.529  -3.442   3.748  1.00  0.00           C  
ATOM     98  CG  TYR A   9       0.896  -4.085   2.410  1.00  0.00           C  
ATOM     99  CD1 TYR A   9       1.735  -3.426   1.534  1.00  0.00           C  
ATOM    100  CD2 TYR A   9       0.389  -5.325   2.078  1.00  0.00           C  
ATOM    101  CE1 TYR A   9       2.080  -4.032   0.273  1.00  0.00           C  
ATOM    102  CE2 TYR A   9       0.734  -5.931   0.817  1.00  0.00           C  
ATOM    103  CZ  TYR A   9       1.562  -5.254  -0.022  1.00  0.00           C  
ATOM    104  OH  TYR A   9       1.888  -5.825  -1.212  1.00  0.00           O  
ATOM    105  H   TYR A   9       0.502  -1.485   2.165  1.00  0.00           H  
ATOM    106  HA  TYR A   9      -1.471  -2.775   3.092  1.00  0.00           H  
ATOM    107  HB2 TYR A   9       1.412  -2.950   4.158  1.00  0.00           H  
ATOM    108  HB3 TYR A   9       0.246  -4.225   4.451  1.00  0.00           H  
ATOM    109  HD1 TYR A   9       2.136  -2.446   1.796  1.00  0.00           H  
ATOM    110  HD2 TYR A   9      -0.273  -5.845   2.770  1.00  0.00           H  
ATOM    111  HE1 TYR A   9       2.741  -3.522  -0.427  1.00  0.00           H  
ATOM    112  HE2 TYR A   9       0.340  -6.909   0.543  1.00  0.00           H  
ATOM    113  HH  TYR A   9       1.172  -6.465  -1.492  1.00  0.00           H  
ATOM    114  N   PHE A  10      -2.310  -1.632   5.170  1.00  0.00           N  
ATOM    115  CA  PHE A  10      -2.872  -1.244   6.454  1.00  0.00           C  
ATOM    116  C   PHE A  10      -4.088  -2.105   6.802  1.00  0.00           C  
ATOM    117  O   PHE A  10      -4.335  -2.391   7.972  1.00  0.00           O  
ATOM    118  CB  PHE A  10      -3.313   0.215   6.326  1.00  0.00           C  
ATOM    119  CG  PHE A  10      -4.338   0.461   5.217  1.00  0.00           C  
ATOM    120  CD1 PHE A  10      -5.656   0.213   5.442  1.00  0.00           C  
ATOM    121  CD2 PHE A  10      -3.931   0.926   4.006  1.00  0.00           C  
ATOM    122  CE1 PHE A  10      -6.607   0.441   4.412  1.00  0.00           C  
ATOM    123  CE2 PHE A  10      -4.882   1.155   2.977  1.00  0.00           C  
ATOM    124  CZ  PHE A  10      -6.200   0.907   3.200  1.00  0.00           C  
ATOM    125  H   PHE A  10      -2.937  -1.555   4.395  1.00  0.00           H  
ATOM    126  HA  PHE A  10      -2.096  -1.393   7.204  1.00  0.00           H  
ATOM    127  HB2 PHE A  10      -3.737   0.540   7.276  1.00  0.00           H  
ATOM    128  HB3 PHE A  10      -2.436   0.835   6.140  1.00  0.00           H  
ATOM    129  HD1 PHE A  10      -5.983  -0.161   6.412  1.00  0.00           H  
ATOM    130  HD2 PHE A  10      -2.874   1.126   3.826  1.00  0.00           H  
ATOM    131  HE1 PHE A  10      -7.664   0.241   4.592  1.00  0.00           H  
ATOM    132  HE2 PHE A  10      -4.555   1.529   2.006  1.00  0.00           H  
ATOM    133  HZ  PHE A  10      -6.930   1.082   2.411  1.00  0.00           H  
ATOM    134  N   VAL A  11      -4.816  -2.492   5.764  1.00  0.00           N  
ATOM    135  CA  VAL A  11      -6.000  -3.313   5.946  1.00  0.00           C  
ATOM    136  C   VAL A  11      -5.632  -4.784   5.743  1.00  0.00           C  
ATOM    137  O   VAL A  11      -4.454  -5.124   5.640  1.00  0.00           O  
ATOM    138  CB  VAL A  11      -7.114  -2.840   5.009  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      -7.190  -3.722   3.761  1.00  0.00           C  
ATOM    140  CG2 VAL A  11      -8.460  -2.798   5.734  1.00  0.00           C  
ATOM    141  H   VAL A  11      -4.607  -2.254   4.815  1.00  0.00           H  
ATOM    142  HA  VAL A  11      -6.342  -3.175   6.972  1.00  0.00           H  
ATOM    143  HB  VAL A  11      -6.874  -1.826   4.689  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      -7.615  -3.148   2.937  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      -6.189  -4.057   3.491  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      -7.821  -4.587   3.965  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      -9.263  -2.701   5.003  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      -8.595  -3.718   6.303  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      -8.481  -1.945   6.412  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.661  -5.617   5.690  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -6.460  -7.043   5.501  1.00  0.00           C  
ATOM    152  C   GLY A  12      -7.488  -7.617   4.524  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.145  -8.613   4.823  1.00  0.00           O  
ATOM    154  H   GLY A  12      -7.616  -5.332   5.775  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -5.454  -7.225   5.124  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -6.539  -7.556   6.460  1.00  0.00           H  
ATOM    157  N   ILE A  13      -7.595  -6.963   3.377  1.00  0.00           N  
ATOM    158  CA  ILE A  13      -8.533  -7.396   2.354  1.00  0.00           C  
ATOM    159  C   ILE A  13      -7.801  -7.516   1.016  1.00  0.00           C  
ATOM    160  O   ILE A  13      -8.415  -7.817  -0.007  1.00  0.00           O  
ATOM    161  CB  ILE A  13      -9.747  -6.465   2.311  1.00  0.00           C  
ATOM    162  CG1 ILE A  13      -9.426  -5.183   1.538  1.00  0.00           C  
ATOM    163  CG2 ILE A  13     -10.262  -6.170   3.720  1.00  0.00           C  
ATOM    164  CD1 ILE A  13     -10.698  -4.377   1.264  1.00  0.00           C  
ATOM    165  H   ILE A  13      -7.058  -6.154   3.142  1.00  0.00           H  
ATOM    166  HA  ILE A  13      -8.896  -8.384   2.639  1.00  0.00           H  
ATOM    167  HB  ILE A  13     -10.547  -6.972   1.774  1.00  0.00           H  
ATOM    168 HG12 ILE A  13      -8.721  -4.577   2.107  1.00  0.00           H  
ATOM    169 HG13 ILE A  13      -8.941  -5.434   0.595  1.00  0.00           H  
ATOM    170 HG21 ILE A  13     -10.321  -7.100   4.288  1.00  0.00           H  
ATOM    171 HG22 ILE A  13      -9.580  -5.482   4.220  1.00  0.00           H  
ATOM    172 HG23 ILE A  13     -11.253  -5.718   3.659  1.00  0.00           H  
ATOM    173 HD11 ILE A  13     -10.433  -3.334   1.083  1.00  0.00           H  
ATOM    174 HD12 ILE A  13     -11.203  -4.781   0.388  1.00  0.00           H  
ATOM    175 HD13 ILE A  13     -11.360  -4.439   2.127  1.00  0.00           H  
ATOM    176  N   GLY A  14      -6.500  -7.273   1.065  1.00  0.00           N  
ATOM    177  CA  GLY A  14      -5.679  -7.349  -0.131  1.00  0.00           C  
ATOM    178  C   GLY A  14      -5.864  -6.106  -1.005  1.00  0.00           C  
ATOM    179  O   GLY A  14      -5.554  -6.128  -2.195  1.00  0.00           O  
ATOM    180  H   GLY A  14      -6.008  -7.027   1.901  1.00  0.00           H  
ATOM    181  HA2 GLY A  14      -4.630  -7.448   0.150  1.00  0.00           H  
ATOM    182  HA3 GLY A  14      -5.941  -8.241  -0.700  1.00  0.00           H  
ATOM    183  N   THR A  15      -6.369  -5.053  -0.379  1.00  0.00           N  
ATOM    184  CA  THR A  15      -6.600  -3.804  -1.085  1.00  0.00           C  
ATOM    185  C   THR A  15      -5.307  -2.990  -1.164  1.00  0.00           C  
ATOM    186  O   THR A  15      -4.849  -2.650  -2.253  1.00  0.00           O  
ATOM    187  CB  THR A  15      -7.740  -3.067  -0.380  1.00  0.00           C  
ATOM    188  OG1 THR A  15      -8.850  -3.222  -1.261  1.00  0.00           O  
ATOM    189  CG2 THR A  15      -7.515  -1.554  -0.327  1.00  0.00           C  
ATOM    190  H   THR A  15      -6.619  -5.044   0.589  1.00  0.00           H  
ATOM    191  HA  THR A  15      -6.894  -4.036  -2.108  1.00  0.00           H  
ATOM    192  HB  THR A  15      -7.907  -3.471   0.618  1.00  0.00           H  
ATOM    193  HG1 THR A  15      -9.649  -3.539  -0.750  1.00  0.00           H  
ATOM    194 HG21 THR A  15      -6.555  -1.346   0.145  1.00  0.00           H  
ATOM    195 HG22 THR A  15      -7.517  -1.151  -1.340  1.00  0.00           H  
ATOM    196 HG23 THR A  15      -8.314  -1.088   0.251  1.00  0.00           H  
ATOM    197  N   PRO A  16      -4.741  -2.692   0.037  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -3.510  -1.924   0.113  1.00  0.00           C  
ATOM    199  C   PRO A  16      -2.305  -2.779  -0.282  1.00  0.00           C  
ATOM    200  O   PRO A  16      -1.454  -3.084   0.553  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -3.443  -1.431   1.550  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -4.389  -2.321   2.340  1.00  0.00           C  
ATOM    203  CD  PRO A  16      -5.256  -3.078   1.347  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -3.533  -1.165  -0.538  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -2.427  -1.498   1.939  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -3.742  -0.385   1.618  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -3.828  -3.016   2.965  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -5.008  -1.721   3.008  1.00  0.00           H  
ATOM    209  HD2 PRO A  16      -5.184  -4.155   1.500  1.00  0.00           H  
ATOM    210  HD3 PRO A  16      -6.307  -2.810   1.454  1.00  0.00           H  
ATOM    211  N   ILE A  17      -2.269  -3.142  -1.557  1.00  0.00           N  
ATOM    212  CA  ILE A  17      -1.182  -3.956  -2.072  1.00  0.00           C  
ATOM    213  C   ILE A  17      -0.272  -3.089  -2.945  1.00  0.00           C  
ATOM    214  O   ILE A  17       0.014  -3.440  -4.089  1.00  0.00           O  
ATOM    215  CB  ILE A  17      -1.731  -5.189  -2.792  1.00  0.00           C  
ATOM    216  CG1 ILE A  17      -2.696  -5.965  -1.892  1.00  0.00           C  
ATOM    217  CG2 ILE A  17      -0.595  -6.073  -3.309  1.00  0.00           C  
ATOM    218  CD1 ILE A  17      -2.011  -6.391  -0.593  1.00  0.00           C  
ATOM    219  H   ILE A  17      -2.964  -2.890  -2.229  1.00  0.00           H  
ATOM    220  HA  ILE A  17      -0.605  -4.310  -1.218  1.00  0.00           H  
ATOM    221  HB  ILE A  17      -2.299  -4.854  -3.660  1.00  0.00           H  
ATOM    222 HG12 ILE A  17      -3.563  -5.345  -1.664  1.00  0.00           H  
ATOM    223 HG13 ILE A  17      -3.063  -6.844  -2.420  1.00  0.00           H  
ATOM    224 HG21 ILE A  17      -0.563  -6.999  -2.734  1.00  0.00           H  
ATOM    225 HG22 ILE A  17      -0.765  -6.305  -4.360  1.00  0.00           H  
ATOM    226 HG23 ILE A  17       0.353  -5.547  -3.202  1.00  0.00           H  
ATOM    227 HD11 ILE A  17      -2.689  -7.019  -0.013  1.00  0.00           H  
ATOM    228 HD12 ILE A  17      -1.106  -6.952  -0.826  1.00  0.00           H  
ATOM    229 HD13 ILE A  17      -1.751  -5.506  -0.012  1.00  0.00           H  
ATOM    230  N   SER A  18       0.157  -1.974  -2.372  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.028  -1.054  -3.085  1.00  0.00           C  
ATOM    232  C   SER A  18       1.803  -0.190  -2.088  1.00  0.00           C  
ATOM    233  O   SER A  18       1.740  -0.421  -0.881  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.230  -0.170  -4.045  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.610  -0.937  -4.903  1.00  0.00           O  
ATOM    236  H   SER A  18      -0.081  -1.695  -1.442  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.710  -1.685  -3.655  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.380   0.529  -3.471  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.916   0.425  -4.646  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.288  -1.435  -4.364  1.00  0.00           H  
ATOM    241  N   PHE A  19       2.517   0.786  -2.629  1.00  0.00           N  
ATOM    242  CA  PHE A  19       3.304   1.685  -1.803  1.00  0.00           C  
ATOM    243  C   PHE A  19       3.073   3.143  -2.205  1.00  0.00           C  
ATOM    244  O   PHE A  19       3.078   3.471  -3.391  1.00  0.00           O  
ATOM    245  CB  PHE A  19       4.775   1.332  -2.031  1.00  0.00           C  
ATOM    246  CG  PHE A  19       5.172  -0.049  -1.503  1.00  0.00           C  
ATOM    247  CD1 PHE A  19       4.617  -1.168  -2.041  1.00  0.00           C  
ATOM    248  CD2 PHE A  19       6.081  -0.155  -0.497  1.00  0.00           C  
ATOM    249  CE1 PHE A  19       4.986  -2.448  -1.550  1.00  0.00           C  
ATOM    250  CE2 PHE A  19       6.450  -1.436  -0.008  1.00  0.00           C  
ATOM    251  CZ  PHE A  19       5.895  -2.556  -0.544  1.00  0.00           C  
ATOM    252  H   PHE A  19       2.563   0.966  -3.611  1.00  0.00           H  
ATOM    253  HA  PHE A  19       2.982   1.540  -0.771  1.00  0.00           H  
ATOM    254  HB2 PHE A  19       4.986   1.376  -3.099  1.00  0.00           H  
ATOM    255  HB3 PHE A  19       5.397   2.086  -1.551  1.00  0.00           H  
ATOM    256  HD1 PHE A  19       3.889  -1.082  -2.847  1.00  0.00           H  
ATOM    257  HD2 PHE A  19       6.525   0.741  -0.067  1.00  0.00           H  
ATOM    258  HE1 PHE A  19       4.541  -3.346  -1.980  1.00  0.00           H  
ATOM    259  HE2 PHE A  19       7.178  -1.522   0.799  1.00  0.00           H  
ATOM    260  HZ  PHE A  19       6.178  -3.539  -0.168  1.00  0.00           H  
ATOM    261  N   TYR A  20       2.876   3.978  -1.196  1.00  0.00           N  
ATOM    262  CA  TYR A  20       2.644   5.393  -1.430  1.00  0.00           C  
ATOM    263  C   TYR A  20       3.955   6.180  -1.377  1.00  0.00           C  
ATOM    264  O   TYR A  20       4.913   5.754  -0.734  1.00  0.00           O  
ATOM    265  CB  TYR A  20       1.733   5.865  -0.295  1.00  0.00           C  
ATOM    266  CG  TYR A  20       1.076   7.223  -0.548  1.00  0.00           C  
ATOM    267  CD1 TYR A  20       0.113   7.352  -1.528  1.00  0.00           C  
ATOM    268  CD2 TYR A  20       1.445   8.319   0.204  1.00  0.00           C  
ATOM    269  CE1 TYR A  20      -0.506   8.630  -1.767  1.00  0.00           C  
ATOM    270  CE2 TYR A  20       0.827   9.599  -0.033  1.00  0.00           C  
ATOM    271  CZ  TYR A  20      -0.119   9.690  -1.007  1.00  0.00           C  
ATOM    272  OH  TYR A  20      -0.703  10.898  -1.232  1.00  0.00           O  
ATOM    273  H   TYR A  20       2.873   3.703  -0.235  1.00  0.00           H  
ATOM    274  HA  TYR A  20       2.204   5.502  -2.421  1.00  0.00           H  
ATOM    275  HB2 TYR A  20       0.954   5.120  -0.135  1.00  0.00           H  
ATOM    276  HB3 TYR A  20       2.315   5.920   0.625  1.00  0.00           H  
ATOM    277  HD1 TYR A  20      -0.179   6.486  -2.122  1.00  0.00           H  
ATOM    278  HD2 TYR A  20       2.206   8.218   0.979  1.00  0.00           H  
ATOM    279  HE1 TYR A  20      -1.268   8.746  -2.537  1.00  0.00           H  
ATOM    280  HE2 TYR A  20       1.109  10.471   0.553  1.00  0.00           H  
ATOM    281  HH  TYR A  20      -1.675  10.775  -1.429  1.00  0.00           H  
ATOM    282  N   GLY A  21       3.955   7.315  -2.059  1.00  0.00           N  
ATOM    283  CA  GLY A  21       5.133   8.165  -2.098  1.00  0.00           C  
ATOM    284  C   GLY A  21       5.346   8.743  -3.498  1.00  0.00           C  
ATOM    285  O   GLY A  21       6.276   9.518  -3.719  1.00  0.00           O  
ATOM    286  H   GLY A  21       3.171   7.656  -2.580  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       5.023   8.977  -1.379  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       6.010   7.592  -1.799  1.00  0.00           H  
TER     289      GLY A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -0.655   2.589  -2.103  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.018   3.571  -3.111  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.027   2.946  -4.507  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.074   2.521  -4.994  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.281   2.244  -2.167  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.002   3.982  -2.886  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.312   4.401  -3.085  1.00  0.00           H  
ATOM      8  N   GLY A   2       0.151   2.911  -5.113  1.00  0.00           N  
ATOM      9  CA  GLY A   2       0.291   2.344  -6.444  1.00  0.00           C  
ATOM     10  C   GLY A   2       1.764   2.258  -6.850  1.00  0.00           C  
ATOM     11  O   GLY A   2       2.298   1.164  -7.029  1.00  0.00           O  
ATOM     12  H   GLY A   2       0.997   3.259  -4.711  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -0.156   1.351  -6.470  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -0.252   2.957  -7.163  1.00  0.00           H  
ATOM     15  N   ALA A   3       2.378   3.423  -6.984  1.00  0.00           N  
ATOM     16  CA  ALA A   3       3.778   3.493  -7.365  1.00  0.00           C  
ATOM     17  C   ALA A   3       4.533   4.366  -6.361  1.00  0.00           C  
ATOM     18  O   ALA A   3       5.018   5.441  -6.710  1.00  0.00           O  
ATOM     19  CB  ALA A   3       3.891   4.020  -8.797  1.00  0.00           C  
ATOM     20  H   ALA A   3       1.936   4.308  -6.836  1.00  0.00           H  
ATOM     21  HA  ALA A   3       4.182   2.481  -7.330  1.00  0.00           H  
ATOM     22  HB1 ALA A   3       3.339   3.364  -9.470  1.00  0.00           H  
ATOM     23  HB2 ALA A   3       3.476   5.027  -8.848  1.00  0.00           H  
ATOM     24  HB3 ALA A   3       4.940   4.044  -9.093  1.00  0.00           H  
ATOM     25  N   GLY A   4       4.610   3.871  -5.135  1.00  0.00           N  
ATOM     26  CA  GLY A   4       5.298   4.593  -4.077  1.00  0.00           C  
ATOM     27  C   GLY A   4       6.520   3.813  -3.588  1.00  0.00           C  
ATOM     28  O   GLY A   4       7.082   3.006  -4.326  1.00  0.00           O  
ATOM     29  H   GLY A   4       4.212   2.995  -4.859  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       5.608   5.571  -4.443  1.00  0.00           H  
ATOM     31  HA3 GLY A   4       4.614   4.764  -3.246  1.00  0.00           H  
ATOM     32  N   HIS A   5       6.896   4.084  -2.347  1.00  0.00           N  
ATOM     33  CA  HIS A   5       8.042   3.419  -1.750  1.00  0.00           C  
ATOM     34  C   HIS A   5       7.600   2.662  -0.497  1.00  0.00           C  
ATOM     35  O   HIS A   5       8.005   1.519  -0.282  1.00  0.00           O  
ATOM     36  CB  HIS A   5       9.167   4.419  -1.473  1.00  0.00           C  
ATOM     37  CG  HIS A   5       9.558   5.251  -2.671  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       9.409   6.626  -2.708  1.00  0.00           N  
ATOM     39  CD2 HIS A   5      10.094   4.888  -3.872  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       9.838   7.061  -3.884  1.00  0.00           C  
ATOM     41  NE2 HIS A   5      10.262   5.982  -4.604  1.00  0.00           N  
ATOM     42  H   HIS A   5       6.433   4.743  -1.753  1.00  0.00           H  
ATOM     43  HA  HIS A   5       8.407   2.704  -2.487  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       8.858   5.084  -0.667  1.00  0.00           H  
ATOM     45  HB3 HIS A   5      10.043   3.875  -1.119  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       9.040   7.196  -1.974  1.00  0.00           H  
ATOM     47  HD2 HIS A   5      10.342   3.872  -4.177  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       9.851   8.098  -4.218  1.00  0.00           H  
ATOM     49  N   VAL A   6       6.776   3.327   0.298  1.00  0.00           N  
ATOM     50  CA  VAL A   6       6.274   2.731   1.525  1.00  0.00           C  
ATOM     51  C   VAL A   6       4.991   1.955   1.223  1.00  0.00           C  
ATOM     52  O   VAL A   6       4.175   2.391   0.412  1.00  0.00           O  
ATOM     53  CB  VAL A   6       6.083   3.812   2.592  1.00  0.00           C  
ATOM     54  CG1 VAL A   6       5.160   4.922   2.088  1.00  0.00           C  
ATOM     55  CG2 VAL A   6       5.554   3.207   3.895  1.00  0.00           C  
ATOM     56  H   VAL A   6       6.452   4.256   0.117  1.00  0.00           H  
ATOM     57  HA  VAL A   6       7.031   2.032   1.884  1.00  0.00           H  
ATOM     58  HB  VAL A   6       7.057   4.254   2.800  1.00  0.00           H  
ATOM     59 HG11 VAL A   6       5.724   5.850   1.999  1.00  0.00           H  
ATOM     60 HG12 VAL A   6       4.758   4.646   1.113  1.00  0.00           H  
ATOM     61 HG13 VAL A   6       4.339   5.060   2.793  1.00  0.00           H  
ATOM     62 HG21 VAL A   6       4.743   2.515   3.672  1.00  0.00           H  
ATOM     63 HG22 VAL A   6       6.359   2.673   4.400  1.00  0.00           H  
ATOM     64 HG23 VAL A   6       5.186   4.004   4.541  1.00  0.00           H  
ATOM     65  N   PRO A   7       4.848   0.790   1.908  1.00  0.00           N  
ATOM     66  CA  PRO A   7       3.678  -0.050   1.722  1.00  0.00           C  
ATOM     67  C   PRO A   7       2.454   0.550   2.419  1.00  0.00           C  
ATOM     68  O   PRO A   7       2.480   0.794   3.624  1.00  0.00           O  
ATOM     69  CB  PRO A   7       4.074  -1.407   2.281  1.00  0.00           C  
ATOM     70  CG  PRO A   7       5.276  -1.154   3.177  1.00  0.00           C  
ATOM     71  CD  PRO A   7       5.794   0.243   2.878  1.00  0.00           C  
ATOM     72  HA  PRO A   7       3.440  -0.104   0.751  1.00  0.00           H  
ATOM     73  HB2 PRO A   7       3.253  -1.852   2.843  1.00  0.00           H  
ATOM     74  HB3 PRO A   7       4.324  -2.101   1.479  1.00  0.00           H  
ATOM     75  HG2 PRO A   7       4.994  -1.240   4.226  1.00  0.00           H  
ATOM     76  HG3 PRO A   7       6.052  -1.897   2.993  1.00  0.00           H  
ATOM     77  HD2 PRO A   7       5.833   0.853   3.779  1.00  0.00           H  
ATOM     78  HD3 PRO A   7       6.804   0.212   2.470  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.413   0.771   1.630  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.183   1.338   2.157  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.723   0.230   2.697  1.00  0.00           C  
ATOM     82  O   GLU A   8      -1.940   0.278   2.523  1.00  0.00           O  
ATOM     83  CB  GLU A   8      -0.539   2.166   1.091  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.949   1.293  -0.096  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.539   2.144  -1.223  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -2.695   2.584  -1.127  1.00  0.00           O  
ATOM     87  H   GLU A   8       1.401   0.570   0.651  1.00  0.00           H  
ATOM     88  HA  GLU A   8       0.491   1.993   2.970  1.00  0.00           H  
ATOM     89  HB2 GLU A   8      -1.421   2.633   1.526  1.00  0.00           H  
ATOM     90  HB3 GLU A   8       0.112   2.970   0.748  1.00  0.00           H  
ATOM     91  HG2 GLU A   8      -0.083   0.745  -0.466  1.00  0.00           H  
ATOM     92  HG3 GLU A   8      -1.681   0.553   0.228  1.00  0.00           H  
ATOM     93  N   TYR A   9      -0.095  -0.743   3.341  1.00  0.00           N  
ATOM     94  CA  TYR A   9      -0.830  -1.861   3.908  1.00  0.00           C  
ATOM     95  C   TYR A   9      -1.363  -1.517   5.301  1.00  0.00           C  
ATOM     96  O   TYR A   9      -0.736  -1.846   6.307  1.00  0.00           O  
ATOM     97  CB  TYR A   9       0.176  -3.008   4.029  1.00  0.00           C  
ATOM     98  CG  TYR A   9       0.573  -3.630   2.688  1.00  0.00           C  
ATOM     99  CD1 TYR A   9       1.193  -2.858   1.726  1.00  0.00           C  
ATOM    100  CD2 TYR A   9       0.311  -4.963   2.441  1.00  0.00           C  
ATOM    101  CE1 TYR A   9       1.566  -3.444   0.466  1.00  0.00           C  
ATOM    102  CE2 TYR A   9       0.686  -5.548   1.181  1.00  0.00           C  
ATOM    103  CZ  TYR A   9       1.295  -4.760   0.254  1.00  0.00           C  
ATOM    104  OH  TYR A   9       1.649  -5.313  -0.937  1.00  0.00           O  
ATOM    105  H   TYR A   9       0.894  -0.775   3.478  1.00  0.00           H  
ATOM    106  HA  TYR A   9      -1.671  -2.080   3.250  1.00  0.00           H  
ATOM    107  HB2 TYR A   9       1.072  -2.641   4.528  1.00  0.00           H  
ATOM    108  HB3 TYR A   9      -0.249  -3.784   4.666  1.00  0.00           H  
ATOM    109  HD1 TYR A   9       1.398  -1.807   1.922  1.00  0.00           H  
ATOM    110  HD2 TYR A   9      -0.177  -5.572   3.202  1.00  0.00           H  
ATOM    111  HE1 TYR A   9       2.056  -2.846  -0.304  1.00  0.00           H  
ATOM    112  HE2 TYR A   9       0.486  -6.599   0.972  1.00  0.00           H  
ATOM    113  HH  TYR A   9       1.389  -4.704  -1.687  1.00  0.00           H  
ATOM    114  N   PHE A  10      -2.513  -0.861   5.314  1.00  0.00           N  
ATOM    115  CA  PHE A  10      -3.137  -0.468   6.567  1.00  0.00           C  
ATOM    116  C   PHE A  10      -4.392  -1.301   6.838  1.00  0.00           C  
ATOM    117  O   PHE A  10      -4.646  -1.694   7.975  1.00  0.00           O  
ATOM    118  CB  PHE A  10      -3.536   1.002   6.427  1.00  0.00           C  
ATOM    119  CG  PHE A  10      -4.202   1.342   5.092  1.00  0.00           C  
ATOM    120  CD1 PHE A  10      -3.439   1.686   4.019  1.00  0.00           C  
ATOM    121  CD2 PHE A  10      -5.556   1.302   4.978  1.00  0.00           C  
ATOM    122  CE1 PHE A  10      -4.057   2.001   2.781  1.00  0.00           C  
ATOM    123  CE2 PHE A  10      -6.175   1.618   3.740  1.00  0.00           C  
ATOM    124  CZ  PHE A  10      -5.412   1.961   2.667  1.00  0.00           C  
ATOM    125  H   PHE A  10      -3.016  -0.596   4.491  1.00  0.00           H  
ATOM    126  HA  PHE A  10      -2.409  -0.643   7.359  1.00  0.00           H  
ATOM    127  HB2 PHE A  10      -4.216   1.261   7.238  1.00  0.00           H  
ATOM    128  HB3 PHE A  10      -2.647   1.622   6.546  1.00  0.00           H  
ATOM    129  HD1 PHE A  10      -2.353   1.719   4.111  1.00  0.00           H  
ATOM    130  HD2 PHE A  10      -6.167   1.026   5.837  1.00  0.00           H  
ATOM    131  HE1 PHE A  10      -3.447   2.277   1.921  1.00  0.00           H  
ATOM    132  HE2 PHE A  10      -7.260   1.585   3.648  1.00  0.00           H  
ATOM    133  HZ  PHE A  10      -5.887   2.203   1.716  1.00  0.00           H  
ATOM    134  N   VAL A  11      -5.142  -1.546   5.774  1.00  0.00           N  
ATOM    135  CA  VAL A  11      -6.364  -2.325   5.883  1.00  0.00           C  
ATOM    136  C   VAL A  11      -6.038  -3.807   5.686  1.00  0.00           C  
ATOM    137  O   VAL A  11      -6.907  -4.592   5.310  1.00  0.00           O  
ATOM    138  CB  VAL A  11      -7.406  -1.804   4.891  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      -7.446  -2.672   3.631  1.00  0.00           C  
ATOM    140  CG2 VAL A  11      -8.789  -1.719   5.542  1.00  0.00           C  
ATOM    141  H   VAL A  11      -4.927  -1.223   4.852  1.00  0.00           H  
ATOM    142  HA  VAL A  11      -6.756  -2.182   6.890  1.00  0.00           H  
ATOM    143  HB  VAL A  11      -7.114  -0.797   4.594  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      -7.617  -2.040   2.760  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      -6.496  -3.195   3.520  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      -8.253  -3.400   3.717  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      -9.384  -2.584   5.246  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      -8.679  -1.708   6.626  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      -9.288  -0.807   5.217  1.00  0.00           H  
ATOM    150  N   GLY A  12      -4.784  -4.144   5.949  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -4.334  -5.518   5.804  1.00  0.00           C  
ATOM    152  C   GLY A  12      -5.013  -6.195   4.613  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.883  -5.740   3.477  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.084  -3.499   6.253  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -3.252  -5.538   5.671  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -4.552  -6.073   6.716  1.00  0.00           H  
ATOM    157  N   ILE A  13      -5.722  -7.274   4.911  1.00  0.00           N  
ATOM    158  CA  ILE A  13      -6.421  -8.020   3.879  1.00  0.00           C  
ATOM    159  C   ILE A  13      -5.589  -8.007   2.595  1.00  0.00           C  
ATOM    160  O   ILE A  13      -4.365  -7.897   2.645  1.00  0.00           O  
ATOM    161  CB  ILE A  13      -7.841  -7.479   3.697  1.00  0.00           C  
ATOM    162  CG1 ILE A  13      -7.832  -6.165   2.914  1.00  0.00           C  
ATOM    163  CG2 ILE A  13      -8.552  -7.339   5.045  1.00  0.00           C  
ATOM    164  CD1 ILE A  13      -9.187  -5.462   3.008  1.00  0.00           C  
ATOM    165  H   ILE A  13      -5.823  -7.639   5.837  1.00  0.00           H  
ATOM    166  HA  ILE A  13      -6.510  -9.051   4.223  1.00  0.00           H  
ATOM    167  HB  ILE A  13      -8.408  -8.201   3.108  1.00  0.00           H  
ATOM    168 HG12 ILE A  13      -7.051  -5.512   3.304  1.00  0.00           H  
ATOM    169 HG13 ILE A  13      -7.591  -6.361   1.870  1.00  0.00           H  
ATOM    170 HG21 ILE A  13      -8.101  -8.022   5.766  1.00  0.00           H  
ATOM    171 HG22 ILE A  13      -8.451  -6.314   5.403  1.00  0.00           H  
ATOM    172 HG23 ILE A  13      -9.608  -7.581   4.926  1.00  0.00           H  
ATOM    173 HD11 ILE A  13      -9.983  -6.174   2.791  1.00  0.00           H  
ATOM    174 HD12 ILE A  13      -9.321  -5.062   4.014  1.00  0.00           H  
ATOM    175 HD13 ILE A  13      -9.223  -4.646   2.286  1.00  0.00           H  
ATOM    176  N   GLY A  14      -6.288  -8.122   1.475  1.00  0.00           N  
ATOM    177  CA  GLY A  14      -5.629  -8.126   0.180  1.00  0.00           C  
ATOM    178  C   GLY A  14      -6.110  -6.958  -0.683  1.00  0.00           C  
ATOM    179  O   GLY A  14      -6.346  -7.121  -1.880  1.00  0.00           O  
ATOM    180  H   GLY A  14      -7.283  -8.213   1.442  1.00  0.00           H  
ATOM    181  HA2 GLY A  14      -4.549  -8.061   0.317  1.00  0.00           H  
ATOM    182  HA3 GLY A  14      -5.829  -9.068  -0.331  1.00  0.00           H  
ATOM    183  N   THR A  15      -6.240  -5.805  -0.044  1.00  0.00           N  
ATOM    184  CA  THR A  15      -6.688  -4.610  -0.738  1.00  0.00           C  
ATOM    185  C   THR A  15      -5.502  -3.698  -1.050  1.00  0.00           C  
ATOM    186  O   THR A  15      -5.176  -3.473  -2.215  1.00  0.00           O  
ATOM    187  CB  THR A  15      -7.761  -3.939   0.122  1.00  0.00           C  
ATOM    188  OG1 THR A  15      -8.990  -4.354  -0.468  1.00  0.00           O  
ATOM    189  CG2 THR A  15      -7.769  -2.417  -0.034  1.00  0.00           C  
ATOM    190  H   THR A  15      -6.046  -5.681   0.930  1.00  0.00           H  
ATOM    191  HA  THR A  15      -7.122  -4.909  -1.692  1.00  0.00           H  
ATOM    192  HB  THR A  15      -7.654  -4.222   1.169  1.00  0.00           H  
ATOM    193  HG1 THR A  15      -9.248  -5.256  -0.122  1.00  0.00           H  
ATOM    194 HG21 THR A  15      -8.457  -1.980   0.690  1.00  0.00           H  
ATOM    195 HG22 THR A  15      -6.766  -2.028   0.139  1.00  0.00           H  
ATOM    196 HG23 THR A  15      -8.090  -2.157  -1.043  1.00  0.00           H  
ATOM    197  N   PRO A  16      -4.869  -3.184   0.039  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -3.724  -2.301  -0.108  1.00  0.00           C  
ATOM    199  C   PRO A  16      -2.473  -3.087  -0.506  1.00  0.00           C  
ATOM    200  O   PRO A  16      -1.700  -3.506   0.353  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -3.587  -1.609   1.239  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -4.362  -2.463   2.228  1.00  0.00           C  
ATOM    203  CD  PRO A  16      -5.226  -3.429   1.433  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -3.883  -1.646  -0.847  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -2.540  -1.526   1.531  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -3.989  -0.596   1.200  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -3.679  -3.009   2.879  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -4.982  -1.837   2.870  1.00  0.00           H  
ATOM    209  HD2 PRO A  16      -5.028  -4.463   1.717  1.00  0.00           H  
ATOM    210  HD3 PRO A  16      -6.286  -3.249   1.608  1.00  0.00           H  
ATOM    211  N   ILE A  17      -2.313  -3.261  -1.810  1.00  0.00           N  
ATOM    212  CA  ILE A  17      -1.170  -3.989  -2.333  1.00  0.00           C  
ATOM    213  C   ILE A  17      -0.353  -3.064  -3.237  1.00  0.00           C  
ATOM    214  O   ILE A  17      -0.131  -3.372  -4.408  1.00  0.00           O  
ATOM    215  CB  ILE A  17      -1.623  -5.278  -3.021  1.00  0.00           C  
ATOM    216  CG1 ILE A  17      -2.778  -5.929  -2.256  1.00  0.00           C  
ATOM    217  CG2 ILE A  17      -0.449  -6.239  -3.212  1.00  0.00           C  
ATOM    218  CD1 ILE A  17      -3.448  -7.018  -3.098  1.00  0.00           C  
ATOM    219  H   ILE A  17      -2.948  -2.916  -2.502  1.00  0.00           H  
ATOM    220  HA  ILE A  17      -0.550  -4.276  -1.484  1.00  0.00           H  
ATOM    221  HB  ILE A  17      -1.997  -5.023  -4.012  1.00  0.00           H  
ATOM    222 HG12 ILE A  17      -2.406  -6.361  -1.327  1.00  0.00           H  
ATOM    223 HG13 ILE A  17      -3.513  -5.171  -1.984  1.00  0.00           H  
ATOM    224 HG21 ILE A  17       0.304  -5.770  -3.845  1.00  0.00           H  
ATOM    225 HG22 ILE A  17      -0.012  -6.478  -2.243  1.00  0.00           H  
ATOM    226 HG23 ILE A  17      -0.803  -7.154  -3.688  1.00  0.00           H  
ATOM    227 HD11 ILE A  17      -2.727  -7.806  -3.312  1.00  0.00           H  
ATOM    228 HD12 ILE A  17      -4.292  -7.435  -2.548  1.00  0.00           H  
ATOM    229 HD13 ILE A  17      -3.802  -6.586  -4.034  1.00  0.00           H  
ATOM    230  N   SER A  18       0.072  -1.949  -2.662  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.860  -0.977  -3.402  1.00  0.00           C  
ATOM    232  C   SER A  18       1.697  -0.137  -2.435  1.00  0.00           C  
ATOM    233  O   SER A  18       1.631  -0.329  -1.222  1.00  0.00           O  
ATOM    234  CB  SER A  18      -0.037  -0.073  -4.251  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.748  -0.808  -5.244  1.00  0.00           O  
ATOM    236  H   SER A  18      -0.113  -1.706  -1.710  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.504  -1.566  -4.055  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.747   0.442  -3.604  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.572   0.692  -4.731  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.389  -0.205  -5.720  1.00  0.00           H  
ATOM    241  N   PHE A  19       2.467   0.776  -3.009  1.00  0.00           N  
ATOM    242  CA  PHE A  19       3.316   1.645  -2.214  1.00  0.00           C  
ATOM    243  C   PHE A  19       3.021   3.118  -2.507  1.00  0.00           C  
ATOM    244  O   PHE A  19       2.656   3.471  -3.627  1.00  0.00           O  
ATOM    245  CB  PHE A  19       4.763   1.339  -2.607  1.00  0.00           C  
ATOM    246  CG  PHE A  19       5.125  -0.145  -2.542  1.00  0.00           C  
ATOM    247  CD1 PHE A  19       5.218  -0.770  -1.337  1.00  0.00           C  
ATOM    248  CD2 PHE A  19       5.355  -0.841  -3.687  1.00  0.00           C  
ATOM    249  CE1 PHE A  19       5.554  -2.148  -1.275  1.00  0.00           C  
ATOM    250  CE2 PHE A  19       5.690  -2.219  -3.626  1.00  0.00           C  
ATOM    251  CZ  PHE A  19       5.783  -2.844  -2.421  1.00  0.00           C  
ATOM    252  H   PHE A  19       2.515   0.925  -3.997  1.00  0.00           H  
ATOM    253  HA  PHE A  19       3.103   1.436  -1.165  1.00  0.00           H  
ATOM    254  HB2 PHE A  19       4.936   1.701  -3.621  1.00  0.00           H  
ATOM    255  HB3 PHE A  19       5.432   1.896  -1.952  1.00  0.00           H  
ATOM    256  HD1 PHE A  19       5.034  -0.212  -0.418  1.00  0.00           H  
ATOM    257  HD2 PHE A  19       5.279  -0.340  -4.654  1.00  0.00           H  
ATOM    258  HE1 PHE A  19       5.629  -2.648  -0.311  1.00  0.00           H  
ATOM    259  HE2 PHE A  19       5.875  -2.777  -4.544  1.00  0.00           H  
ATOM    260  HZ  PHE A  19       6.042  -3.901  -2.375  1.00  0.00           H  
ATOM    261  N   TYR A  20       3.189   3.938  -1.480  1.00  0.00           N  
ATOM    262  CA  TYR A  20       2.946   5.364  -1.613  1.00  0.00           C  
ATOM    263  C   TYR A  20       4.225   6.165  -1.358  1.00  0.00           C  
ATOM    264  O   TYR A  20       5.196   5.635  -0.823  1.00  0.00           O  
ATOM    265  CB  TYR A  20       1.914   5.717  -0.539  1.00  0.00           C  
ATOM    266  CG  TYR A  20       1.034   6.917  -0.894  1.00  0.00           C  
ATOM    267  CD1 TYR A  20       1.513   8.200  -0.717  1.00  0.00           C  
ATOM    268  CD2 TYR A  20      -0.239   6.718  -1.389  1.00  0.00           C  
ATOM    269  CE1 TYR A  20       0.685   9.330  -1.051  1.00  0.00           C  
ATOM    270  CE2 TYR A  20      -1.067   7.848  -1.721  1.00  0.00           C  
ATOM    271  CZ  TYR A  20      -0.564   9.099  -1.537  1.00  0.00           C  
ATOM    272  OH  TYR A  20      -1.346  10.166  -1.851  1.00  0.00           O  
ATOM    273  H   TYR A  20       3.488   3.643  -0.572  1.00  0.00           H  
ATOM    274  HA  TYR A  20       2.604   5.554  -2.630  1.00  0.00           H  
ATOM    275  HB2 TYR A  20       1.275   4.851  -0.364  1.00  0.00           H  
ATOM    276  HB3 TYR A  20       2.434   5.924   0.396  1.00  0.00           H  
ATOM    277  HD1 TYR A  20       2.519   8.358  -0.327  1.00  0.00           H  
ATOM    278  HD2 TYR A  20      -0.617   5.705  -1.527  1.00  0.00           H  
ATOM    279  HE1 TYR A  20       1.051  10.348  -0.916  1.00  0.00           H  
ATOM    280  HE2 TYR A  20      -2.074   7.705  -2.113  1.00  0.00           H  
ATOM    281  HH  TYR A  20      -0.985  10.627  -2.660  1.00  0.00           H  
ATOM    282  N   GLY A  21       4.180   7.430  -1.751  1.00  0.00           N  
ATOM    283  CA  GLY A  21       5.323   8.309  -1.572  1.00  0.00           C  
ATOM    284  C   GLY A  21       5.186   9.132  -0.290  1.00  0.00           C  
ATOM    285  O   GLY A  21       4.955   8.579   0.785  1.00  0.00           O  
ATOM    286  H   GLY A  21       3.385   7.853  -2.186  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       6.238   7.718  -1.534  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       5.411   8.977  -2.429  1.00  0.00           H  
TER     289      GLY A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -0.920   2.211  -2.154  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.942   2.666  -3.080  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.573   2.313  -4.522  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.403   1.799  -5.271  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.020   2.295  -2.487  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.899   2.211  -2.824  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.067   3.745  -2.987  1.00  0.00           H  
ATOM      8  N   GLY A   2      -0.327   2.602  -4.868  1.00  0.00           N  
ATOM      9  CA  GLY A   2       0.163   2.320  -6.207  1.00  0.00           C  
ATOM     10  C   GLY A   2       1.436   3.115  -6.503  1.00  0.00           C  
ATOM     11  O   GLY A   2       1.407   4.345  -6.548  1.00  0.00           O  
ATOM     12  H   GLY A   2       0.342   3.019  -4.252  1.00  0.00           H  
ATOM     13  HA2 GLY A   2       0.363   1.254  -6.308  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -0.606   2.571  -6.939  1.00  0.00           H  
ATOM     15  N   ALA A   3       2.521   2.382  -6.698  1.00  0.00           N  
ATOM     16  CA  ALA A   3       3.802   3.003  -6.989  1.00  0.00           C  
ATOM     17  C   ALA A   3       4.143   4.002  -5.882  1.00  0.00           C  
ATOM     18  O   ALA A   3       3.567   5.087  -5.820  1.00  0.00           O  
ATOM     19  CB  ALA A   3       3.749   3.659  -8.370  1.00  0.00           C  
ATOM     20  H   ALA A   3       2.535   1.383  -6.660  1.00  0.00           H  
ATOM     21  HA  ALA A   3       4.558   2.217  -7.003  1.00  0.00           H  
ATOM     22  HB1 ALA A   3       2.990   4.442  -8.372  1.00  0.00           H  
ATOM     23  HB2 ALA A   3       4.721   4.096  -8.602  1.00  0.00           H  
ATOM     24  HB3 ALA A   3       3.500   2.909  -9.120  1.00  0.00           H  
ATOM     25  N   GLY A   4       5.078   3.600  -5.033  1.00  0.00           N  
ATOM     26  CA  GLY A   4       5.502   4.446  -3.931  1.00  0.00           C  
ATOM     27  C   GLY A   4       6.860   3.998  -3.386  1.00  0.00           C  
ATOM     28  O   GLY A   4       7.677   3.447  -4.122  1.00  0.00           O  
ATOM     29  H   GLY A   4       5.541   2.716  -5.090  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       5.566   5.482  -4.266  1.00  0.00           H  
ATOM     31  HA3 GLY A   4       4.758   4.414  -3.135  1.00  0.00           H  
ATOM     32  N   HIS A   5       7.058   4.250  -2.100  1.00  0.00           N  
ATOM     33  CA  HIS A   5       8.302   3.879  -1.448  1.00  0.00           C  
ATOM     34  C   HIS A   5       8.003   2.986  -0.242  1.00  0.00           C  
ATOM     35  O   HIS A   5       8.588   1.913  -0.099  1.00  0.00           O  
ATOM     36  CB  HIS A   5       9.114   5.122  -1.079  1.00  0.00           C  
ATOM     37  CG  HIS A   5       9.259   6.117  -2.204  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       9.572   5.745  -3.500  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       9.131   7.475  -2.215  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       9.627   6.836  -4.247  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       9.354   7.908  -3.450  1.00  0.00           N  
ATOM     42  H   HIS A   5       6.388   4.698  -1.509  1.00  0.00           H  
ATOM     43  HA  HIS A   5       8.879   3.309  -2.177  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       8.639   5.614  -0.230  1.00  0.00           H  
ATOM     45  HB3 HIS A   5      10.106   4.811  -0.752  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       9.729   4.809  -3.817  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       8.885   8.099  -1.355  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       9.851   6.872  -5.314  1.00  0.00           H  
ATOM     49  N   VAL A   6       7.092   3.460   0.594  1.00  0.00           N  
ATOM     50  CA  VAL A   6       6.708   2.719   1.783  1.00  0.00           C  
ATOM     51  C   VAL A   6       5.439   1.916   1.489  1.00  0.00           C  
ATOM     52  O   VAL A   6       4.650   2.290   0.624  1.00  0.00           O  
ATOM     53  CB  VAL A   6       6.551   3.674   2.968  1.00  0.00           C  
ATOM     54  CG1 VAL A   6       5.156   3.555   3.587  1.00  0.00           C  
ATOM     55  CG2 VAL A   6       7.638   3.431   4.015  1.00  0.00           C  
ATOM     56  H   VAL A   6       6.621   4.334   0.470  1.00  0.00           H  
ATOM     57  HA  VAL A   6       7.517   2.025   2.014  1.00  0.00           H  
ATOM     58  HB  VAL A   6       6.666   4.692   2.595  1.00  0.00           H  
ATOM     59 HG11 VAL A   6       4.921   2.504   3.752  1.00  0.00           H  
ATOM     60 HG12 VAL A   6       5.134   4.086   4.538  1.00  0.00           H  
ATOM     61 HG13 VAL A   6       4.420   3.989   2.910  1.00  0.00           H  
ATOM     62 HG21 VAL A   6       7.427   4.026   4.904  1.00  0.00           H  
ATOM     63 HG22 VAL A   6       7.656   2.374   4.283  1.00  0.00           H  
ATOM     64 HG23 VAL A   6       8.607   3.720   3.607  1.00  0.00           H  
ATOM     65  N   PRO A   7       5.278   0.798   2.248  1.00  0.00           N  
ATOM     66  CA  PRO A   7       4.120  -0.062   2.077  1.00  0.00           C  
ATOM     67  C   PRO A   7       2.870   0.575   2.691  1.00  0.00           C  
ATOM     68  O   PRO A   7       2.868   0.943   3.864  1.00  0.00           O  
ATOM     69  CB  PRO A   7       4.502  -1.375   2.740  1.00  0.00           C  
ATOM     70  CG  PRO A   7       5.671  -1.053   3.657  1.00  0.00           C  
ATOM     71  CD  PRO A   7       6.193   0.324   3.282  1.00  0.00           C  
ATOM     72  HA  PRO A   7       3.916  -0.181   1.106  1.00  0.00           H  
ATOM     73  HB2 PRO A   7       3.665  -1.786   3.304  1.00  0.00           H  
ATOM     74  HB3 PRO A   7       4.783  -2.120   1.997  1.00  0.00           H  
ATOM     75  HG2 PRO A   7       5.354  -1.070   4.701  1.00  0.00           H  
ATOM     76  HG3 PRO A   7       6.457  -1.801   3.551  1.00  0.00           H  
ATOM     77  HD2 PRO A   7       6.198   0.993   4.143  1.00  0.00           H  
ATOM     78  HD3 PRO A   7       7.217   0.272   2.913  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.837   0.687   1.868  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.585   1.273   2.314  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.338   0.190   2.875  1.00  0.00           C  
ATOM     82  O   GLU A   8      -1.558   0.282   2.750  1.00  0.00           O  
ATOM     83  CB  GLU A   8      -0.096   2.040   1.179  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.059   1.239  -0.124  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.239   1.604  -1.026  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -2.401   1.470  -0.614  1.00  0.00           O  
ATOM     87  H   GLU A   8       1.848   0.386   0.914  1.00  0.00           H  
ATOM     88  HA  GLU A   8       0.858   1.973   3.104  1.00  0.00           H  
ATOM     89  HB2 GLU A   8      -1.130   2.254   1.449  1.00  0.00           H  
ATOM     90  HB3 GLU A   8       0.400   3.000   1.034  1.00  0.00           H  
ATOM     91  HG2 GLU A   8       0.877   1.431  -0.647  1.00  0.00           H  
ATOM     92  HG3 GLU A   8      -0.086   0.172   0.100  1.00  0.00           H  
ATOM     93  N   TYR A   9       0.280  -0.812   3.484  1.00  0.00           N  
ATOM     94  CA  TYR A   9      -0.470  -1.912   4.065  1.00  0.00           C  
ATOM     95  C   TYR A   9      -1.061  -1.517   5.420  1.00  0.00           C  
ATOM     96  O   TYR A   9      -0.449  -1.750   6.460  1.00  0.00           O  
ATOM     97  CB  TYR A   9       0.536  -3.047   4.273  1.00  0.00           C  
ATOM     98  CG  TYR A   9       0.983  -3.725   2.977  1.00  0.00           C  
ATOM     99  CD1 TYR A   9       1.726  -3.022   2.050  1.00  0.00           C  
ATOM    100  CD2 TYR A   9       0.645  -5.041   2.734  1.00  0.00           C  
ATOM    101  CE1 TYR A   9       2.148  -3.661   0.830  1.00  0.00           C  
ATOM    102  CE2 TYR A   9       1.066  -5.680   1.515  1.00  0.00           C  
ATOM    103  CZ  TYR A   9       1.798  -4.959   0.623  1.00  0.00           C  
ATOM    104  OH  TYR A   9       2.196  -5.562  -0.529  1.00  0.00           O  
ATOM    105  H   TYR A   9       1.273  -0.880   3.582  1.00  0.00           H  
ATOM    106  HA  TYR A   9      -1.282  -2.163   3.382  1.00  0.00           H  
ATOM    107  HB2 TYR A   9       1.413  -2.651   4.785  1.00  0.00           H  
ATOM    108  HB3 TYR A   9       0.093  -3.796   4.928  1.00  0.00           H  
ATOM    109  HD1 TYR A   9       1.993  -1.983   2.241  1.00  0.00           H  
ATOM    110  HD2 TYR A   9       0.058  -5.596   3.466  1.00  0.00           H  
ATOM    111  HE1 TYR A   9       2.734  -3.117   0.090  1.00  0.00           H  
ATOM    112  HE2 TYR A   9       0.806  -6.719   1.311  1.00  0.00           H  
ATOM    113  HH  TYR A   9       1.399  -5.876  -1.044  1.00  0.00           H  
ATOM    114  N   PHE A  10      -2.246  -0.926   5.363  1.00  0.00           N  
ATOM    115  CA  PHE A  10      -2.927  -0.496   6.572  1.00  0.00           C  
ATOM    116  C   PHE A  10      -4.207  -1.303   6.797  1.00  0.00           C  
ATOM    117  O   PHE A  10      -4.715  -1.369   7.914  1.00  0.00           O  
ATOM    118  CB  PHE A  10      -3.294   0.977   6.379  1.00  0.00           C  
ATOM    119  CG  PHE A  10      -3.507   1.380   4.919  1.00  0.00           C  
ATOM    120  CD1 PHE A  10      -4.491   0.792   4.189  1.00  0.00           C  
ATOM    121  CD2 PHE A  10      -2.710   2.326   4.351  1.00  0.00           C  
ATOM    122  CE1 PHE A  10      -4.689   1.166   2.833  1.00  0.00           C  
ATOM    123  CE2 PHE A  10      -2.909   2.699   2.996  1.00  0.00           C  
ATOM    124  CZ  PHE A  10      -3.893   2.111   2.265  1.00  0.00           C  
ATOM    125  H   PHE A  10      -2.738  -0.740   4.512  1.00  0.00           H  
ATOM    126  HA  PHE A  10      -2.243  -0.663   7.405  1.00  0.00           H  
ATOM    127  HB2 PHE A  10      -4.203   1.191   6.942  1.00  0.00           H  
ATOM    128  HB3 PHE A  10      -2.504   1.596   6.805  1.00  0.00           H  
ATOM    129  HD1 PHE A  10      -5.129   0.033   4.643  1.00  0.00           H  
ATOM    130  HD2 PHE A  10      -1.921   2.797   4.937  1.00  0.00           H  
ATOM    131  HE1 PHE A  10      -5.478   0.694   2.247  1.00  0.00           H  
ATOM    132  HE2 PHE A  10      -2.271   3.457   2.541  1.00  0.00           H  
ATOM    133  HZ  PHE A  10      -4.045   2.398   1.225  1.00  0.00           H  
ATOM    134  N   VAL A  11      -4.692  -1.896   5.716  1.00  0.00           N  
ATOM    135  CA  VAL A  11      -5.903  -2.696   5.780  1.00  0.00           C  
ATOM    136  C   VAL A  11      -5.624  -4.084   5.202  1.00  0.00           C  
ATOM    137  O   VAL A  11      -4.469  -4.456   5.000  1.00  0.00           O  
ATOM    138  CB  VAL A  11      -7.047  -1.972   5.069  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      -7.258  -2.530   3.660  1.00  0.00           C  
ATOM    140  CG2 VAL A  11      -8.339  -2.048   5.887  1.00  0.00           C  
ATOM    141  H   VAL A  11      -4.272  -1.838   4.809  1.00  0.00           H  
ATOM    142  HA  VAL A  11      -6.172  -2.801   6.831  1.00  0.00           H  
ATOM    143  HB  VAL A  11      -6.772  -0.921   4.975  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      -8.045  -3.284   3.682  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      -7.547  -1.721   2.988  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      -6.331  -2.981   3.306  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      -9.177  -2.259   5.224  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      -8.252  -2.842   6.628  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      -8.505  -1.096   6.392  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.701  -4.814   4.953  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -6.586  -6.154   4.402  1.00  0.00           C  
ATOM    152  C   GLY A  12      -7.343  -6.269   3.077  1.00  0.00           C  
ATOM    153  O   GLY A  12      -7.242  -5.390   2.223  1.00  0.00           O  
ATOM    154  H   GLY A  12      -7.637  -4.505   5.120  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -5.536  -6.399   4.248  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -6.982  -6.879   5.113  1.00  0.00           H  
ATOM    157  N   ILE A  13      -8.083  -7.359   2.947  1.00  0.00           N  
ATOM    158  CA  ILE A  13      -8.856  -7.601   1.739  1.00  0.00           C  
ATOM    159  C   ILE A  13      -7.928  -7.538   0.524  1.00  0.00           C  
ATOM    160  O   ILE A  13      -8.393  -7.479  -0.613  1.00  0.00           O  
ATOM    161  CB  ILE A  13     -10.040  -6.636   1.661  1.00  0.00           C  
ATOM    162  CG1 ILE A  13      -9.628  -5.314   1.009  1.00  0.00           C  
ATOM    163  CG2 ILE A  13     -10.668  -6.423   3.040  1.00  0.00           C  
ATOM    164  CD1 ILE A  13     -10.837  -4.607   0.392  1.00  0.00           C  
ATOM    165  H   ILE A  13      -8.159  -8.070   3.646  1.00  0.00           H  
ATOM    166  HA  ILE A  13      -9.265  -8.609   1.810  1.00  0.00           H  
ATOM    167  HB  ILE A  13     -10.804  -7.084   1.025  1.00  0.00           H  
ATOM    168 HG12 ILE A  13      -9.164  -4.667   1.753  1.00  0.00           H  
ATOM    169 HG13 ILE A  13      -8.880  -5.502   0.239  1.00  0.00           H  
ATOM    170 HG21 ILE A  13     -11.754  -6.409   2.946  1.00  0.00           H  
ATOM    171 HG22 ILE A  13     -10.371  -7.235   3.703  1.00  0.00           H  
ATOM    172 HG23 ILE A  13     -10.326  -5.473   3.452  1.00  0.00           H  
ATOM    173 HD11 ILE A  13     -11.283  -3.941   1.130  1.00  0.00           H  
ATOM    174 HD12 ILE A  13     -10.515  -4.027  -0.474  1.00  0.00           H  
ATOM    175 HD13 ILE A  13     -11.571  -5.349   0.079  1.00  0.00           H  
ATOM    176  N   GLY A  14      -6.634  -7.551   0.807  1.00  0.00           N  
ATOM    177  CA  GLY A  14      -5.637  -7.495  -0.249  1.00  0.00           C  
ATOM    178  C   GLY A  14      -5.829  -6.251  -1.120  1.00  0.00           C  
ATOM    179  O   GLY A  14      -5.647  -6.305  -2.335  1.00  0.00           O  
ATOM    180  H   GLY A  14      -6.265  -7.598   1.734  1.00  0.00           H  
ATOM    181  HA2 GLY A  14      -4.639  -7.487   0.189  1.00  0.00           H  
ATOM    182  HA3 GLY A  14      -5.707  -8.390  -0.868  1.00  0.00           H  
ATOM    183  N   THR A  15      -6.193  -5.160  -0.462  1.00  0.00           N  
ATOM    184  CA  THR A  15      -6.412  -3.904  -1.161  1.00  0.00           C  
ATOM    185  C   THR A  15      -5.110  -3.103  -1.236  1.00  0.00           C  
ATOM    186  O   THR A  15      -4.620  -2.809  -2.325  1.00  0.00           O  
ATOM    187  CB  THR A  15      -7.544  -3.159  -0.452  1.00  0.00           C  
ATOM    188  OG1 THR A  15      -8.661  -3.315  -1.323  1.00  0.00           O  
ATOM    189  CG2 THR A  15      -7.313  -1.647  -0.409  1.00  0.00           C  
ATOM    190  H   THR A  15      -6.339  -5.124   0.526  1.00  0.00           H  
ATOM    191  HA  THR A  15      -6.709  -4.128  -2.186  1.00  0.00           H  
ATOM    192  HB  THR A  15      -7.704  -3.557   0.549  1.00  0.00           H  
ATOM    193  HG1 THR A  15      -8.832  -4.286  -1.489  1.00  0.00           H  
ATOM    194 HG21 THR A  15      -6.320  -1.442  -0.007  1.00  0.00           H  
ATOM    195 HG22 THR A  15      -7.388  -1.239  -1.417  1.00  0.00           H  
ATOM    196 HG23 THR A  15      -8.066  -1.183   0.229  1.00  0.00           H  
ATOM    197  N   PRO A  16      -4.575  -2.762  -0.033  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -3.339  -2.001   0.047  1.00  0.00           C  
ATOM    199  C   PRO A  16      -2.131  -2.879  -0.282  1.00  0.00           C  
ATOM    200  O   PRO A  16      -1.302  -3.151   0.585  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -3.308  -1.453   1.465  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -4.282  -2.304   2.263  1.00  0.00           C  
ATOM    203  CD  PRO A  16      -5.128  -3.092   1.276  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -3.339  -1.268  -0.634  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -2.303  -1.512   1.884  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -3.600  -0.402   1.484  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -3.744  -2.978   2.929  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -4.914  -1.674   2.890  1.00  0.00           H  
ATOM    209  HD2 PRO A  16      -5.069  -4.164   1.473  1.00  0.00           H  
ATOM    210  HD3 PRO A  16      -6.179  -2.814   1.344  1.00  0.00           H  
ATOM    211  N   ILE A  17      -2.069  -3.298  -1.537  1.00  0.00           N  
ATOM    212  CA  ILE A  17      -0.975  -4.141  -1.991  1.00  0.00           C  
ATOM    213  C   ILE A  17      -0.006  -3.303  -2.829  1.00  0.00           C  
ATOM    214  O   ILE A  17       0.573  -3.797  -3.795  1.00  0.00           O  
ATOM    215  CB  ILE A  17      -1.514  -5.371  -2.723  1.00  0.00           C  
ATOM    216  CG1 ILE A  17      -2.351  -6.243  -1.785  1.00  0.00           C  
ATOM    217  CG2 ILE A  17      -0.380  -6.159  -3.380  1.00  0.00           C  
ATOM    218  CD1 ILE A  17      -1.503  -6.769  -0.623  1.00  0.00           C  
ATOM    219  H   ILE A  17      -2.747  -3.072  -2.236  1.00  0.00           H  
ATOM    220  HA  ILE A  17      -0.448  -4.496  -1.106  1.00  0.00           H  
ATOM    221  HB  ILE A  17      -2.174  -5.032  -3.520  1.00  0.00           H  
ATOM    222 HG12 ILE A  17      -3.189  -5.665  -1.395  1.00  0.00           H  
ATOM    223 HG13 ILE A  17      -2.772  -7.081  -2.340  1.00  0.00           H  
ATOM    224 HG21 ILE A  17      -0.252  -5.823  -4.408  1.00  0.00           H  
ATOM    225 HG22 ILE A  17       0.544  -5.996  -2.827  1.00  0.00           H  
ATOM    226 HG23 ILE A  17      -0.624  -7.222  -3.372  1.00  0.00           H  
ATOM    227 HD11 ILE A  17      -0.469  -6.455  -0.758  1.00  0.00           H  
ATOM    228 HD12 ILE A  17      -1.886  -6.368   0.316  1.00  0.00           H  
ATOM    229 HD13 ILE A  17      -1.552  -7.858  -0.601  1.00  0.00           H  
ATOM    230  N   SER A  18       0.141  -2.048  -2.428  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.029  -1.137  -3.129  1.00  0.00           C  
ATOM    232  C   SER A  18       1.831  -0.310  -2.123  1.00  0.00           C  
ATOM    233  O   SER A  18       1.744  -0.537  -0.917  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.246  -0.218  -4.068  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.527  -0.953  -5.013  1.00  0.00           O  
ATOM    236  H   SER A  18      -0.333  -1.653  -1.641  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.692  -1.775  -3.715  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.412   0.423  -3.481  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.939   0.436  -4.597  1.00  0.00           H  
ATOM    240  HG  SER A  18       0.049  -1.237  -5.779  1.00  0.00           H  
ATOM    241  N   PHE A  19       2.596   0.633  -2.655  1.00  0.00           N  
ATOM    242  CA  PHE A  19       3.413   1.494  -1.818  1.00  0.00           C  
ATOM    243  C   PHE A  19       3.112   2.969  -2.093  1.00  0.00           C  
ATOM    244  O   PHE A  19       2.842   3.350  -3.231  1.00  0.00           O  
ATOM    245  CB  PHE A  19       4.873   1.208  -2.174  1.00  0.00           C  
ATOM    246  CG  PHE A  19       5.371  -0.160  -1.705  1.00  0.00           C  
ATOM    247  CD1 PHE A  19       4.867  -1.294  -2.262  1.00  0.00           C  
ATOM    248  CD2 PHE A  19       6.319  -0.242  -0.732  1.00  0.00           C  
ATOM    249  CE1 PHE A  19       5.330  -2.564  -1.827  1.00  0.00           C  
ATOM    250  CE2 PHE A  19       6.781  -1.512  -0.298  1.00  0.00           C  
ATOM    251  CZ  PHE A  19       6.277  -2.647  -0.855  1.00  0.00           C  
ATOM    252  H   PHE A  19       2.661   0.811  -3.637  1.00  0.00           H  
ATOM    253  HA  PHE A  19       3.170   1.263  -0.782  1.00  0.00           H  
ATOM    254  HB2 PHE A  19       4.994   1.277  -3.255  1.00  0.00           H  
ATOM    255  HB3 PHE A  19       5.502   1.983  -1.734  1.00  0.00           H  
ATOM    256  HD1 PHE A  19       4.108  -1.228  -3.041  1.00  0.00           H  
ATOM    257  HD2 PHE A  19       6.722   0.667  -0.287  1.00  0.00           H  
ATOM    258  HE1 PHE A  19       4.925  -3.473  -2.273  1.00  0.00           H  
ATOM    259  HE2 PHE A  19       7.540  -1.579   0.481  1.00  0.00           H  
ATOM    260  HZ  PHE A  19       6.632  -3.622  -0.520  1.00  0.00           H  
ATOM    261  N   TYR A  20       3.170   3.760  -1.031  1.00  0.00           N  
ATOM    262  CA  TYR A  20       2.907   5.185  -1.143  1.00  0.00           C  
ATOM    263  C   TYR A  20       4.167   5.999  -0.844  1.00  0.00           C  
ATOM    264  O   TYR A  20       5.115   5.487  -0.250  1.00  0.00           O  
ATOM    265  CB  TYR A  20       1.846   5.502  -0.088  1.00  0.00           C  
ATOM    266  CG  TYR A  20       0.537   6.045  -0.665  1.00  0.00           C  
ATOM    267  CD1 TYR A  20       0.525   7.258  -1.324  1.00  0.00           C  
ATOM    268  CD2 TYR A  20      -0.629   5.323  -0.527  1.00  0.00           C  
ATOM    269  CE1 TYR A  20      -0.707   7.769  -1.867  1.00  0.00           C  
ATOM    270  CE2 TYR A  20      -1.862   5.833  -1.070  1.00  0.00           C  
ATOM    271  CZ  TYR A  20      -1.840   7.032  -1.714  1.00  0.00           C  
ATOM    272  OH  TYR A  20      -3.003   7.515  -2.227  1.00  0.00           O  
ATOM    273  H   TYR A  20       3.390   3.442  -0.109  1.00  0.00           H  
ATOM    274  HA  TYR A  20       2.586   5.387  -2.165  1.00  0.00           H  
ATOM    275  HB2 TYR A  20       1.632   4.598   0.481  1.00  0.00           H  
ATOM    276  HB3 TYR A  20       2.253   6.232   0.613  1.00  0.00           H  
ATOM    277  HD1 TYR A  20       1.447   7.829  -1.434  1.00  0.00           H  
ATOM    278  HD2 TYR A  20      -0.620   4.365  -0.007  1.00  0.00           H  
ATOM    279  HE1 TYR A  20      -0.731   8.725  -2.389  1.00  0.00           H  
ATOM    280  HE2 TYR A  20      -2.791   5.274  -0.968  1.00  0.00           H  
ATOM    281  HH  TYR A  20      -3.315   6.930  -2.975  1.00  0.00           H  
ATOM    282  N   GLY A  21       4.137   7.253  -1.271  1.00  0.00           N  
ATOM    283  CA  GLY A  21       5.265   8.144  -1.056  1.00  0.00           C  
ATOM    284  C   GLY A  21       5.182   9.365  -1.973  1.00  0.00           C  
ATOM    285  O   GLY A  21       5.049   9.227  -3.188  1.00  0.00           O  
ATOM    286  H   GLY A  21       3.362   7.661  -1.753  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       5.286   8.466  -0.015  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       6.197   7.608  -1.242  1.00  0.00           H  
TER     289      GLY A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -0.791   2.294  -2.777  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.560   2.814  -3.894  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.024   2.281  -5.225  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.769   1.694  -6.008  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.173   2.119  -2.973  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.608   2.533  -3.782  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.521   3.903  -3.893  1.00  0.00           H  
ATOM      8  N   GLY A   2       0.264   2.506  -5.439  1.00  0.00           N  
ATOM      9  CA  GLY A   2       0.908   2.056  -6.662  1.00  0.00           C  
ATOM     10  C   GLY A   2       2.430   2.184  -6.558  1.00  0.00           C  
ATOM     11  O   GLY A   2       3.033   1.702  -5.601  1.00  0.00           O  
ATOM     12  H   GLY A   2       0.862   2.985  -4.797  1.00  0.00           H  
ATOM     13  HA2 GLY A   2       0.640   1.018  -6.858  1.00  0.00           H  
ATOM     14  HA3 GLY A   2       0.548   2.644  -7.505  1.00  0.00           H  
ATOM     15  N   ALA A   3       3.006   2.836  -7.557  1.00  0.00           N  
ATOM     16  CA  ALA A   3       4.445   3.033  -7.590  1.00  0.00           C  
ATOM     17  C   ALA A   3       4.848   4.004  -6.478  1.00  0.00           C  
ATOM     18  O   ALA A   3       4.990   5.202  -6.717  1.00  0.00           O  
ATOM     19  CB  ALA A   3       4.860   3.530  -8.977  1.00  0.00           C  
ATOM     20  H   ALA A   3       2.508   3.225  -8.332  1.00  0.00           H  
ATOM     21  HA  ALA A   3       4.917   2.068  -7.407  1.00  0.00           H  
ATOM     22  HB1 ALA A   3       5.946   3.489  -9.067  1.00  0.00           H  
ATOM     23  HB2 ALA A   3       4.409   2.897  -9.739  1.00  0.00           H  
ATOM     24  HB3 ALA A   3       4.523   4.557  -9.111  1.00  0.00           H  
ATOM     25  N   GLY A   4       5.022   3.450  -5.287  1.00  0.00           N  
ATOM     26  CA  GLY A   4       5.406   4.253  -4.138  1.00  0.00           C  
ATOM     27  C   GLY A   4       6.633   3.661  -3.442  1.00  0.00           C  
ATOM     28  O   GLY A   4       7.307   2.792  -3.995  1.00  0.00           O  
ATOM     29  H   GLY A   4       4.905   2.475  -5.102  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       5.622   5.272  -4.458  1.00  0.00           H  
ATOM     31  HA3 GLY A   4       4.575   4.307  -3.434  1.00  0.00           H  
ATOM     32  N   HIS A   5       6.887   4.154  -2.238  1.00  0.00           N  
ATOM     33  CA  HIS A   5       8.021   3.684  -1.460  1.00  0.00           C  
ATOM     34  C   HIS A   5       7.520   2.931  -0.226  1.00  0.00           C  
ATOM     35  O   HIS A   5       8.016   1.852   0.091  1.00  0.00           O  
ATOM     36  CB  HIS A   5       8.956   4.843  -1.110  1.00  0.00           C  
ATOM     37  CG  HIS A   5       9.627   5.473  -2.306  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       9.025   6.457  -3.072  1.00  0.00           N  
ATOM     39  CD2 HIS A   5      10.854   5.252  -2.860  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       9.861   6.803  -4.040  1.00  0.00           C  
ATOM     41  NE2 HIS A   5      10.993   6.055  -3.908  1.00  0.00           N  
ATOM     42  H   HIS A   5       6.333   4.860  -1.795  1.00  0.00           H  
ATOM     43  HA  HIS A   5       8.571   2.992  -2.098  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       8.387   5.607  -0.580  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       9.722   4.483  -0.424  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       8.115   6.841  -2.919  1.00  0.00           H  
ATOM     47  HD2 HIS A   5      11.594   4.536  -2.503  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       9.676   7.555  -4.808  1.00  0.00           H  
ATOM     49  N   VAL A   6       6.543   3.532   0.437  1.00  0.00           N  
ATOM     50  CA  VAL A   6       5.969   2.933   1.631  1.00  0.00           C  
ATOM     51  C   VAL A   6       4.868   1.952   1.225  1.00  0.00           C  
ATOM     52  O   VAL A   6       4.159   2.181   0.245  1.00  0.00           O  
ATOM     53  CB  VAL A   6       5.477   4.026   2.580  1.00  0.00           C  
ATOM     54  CG1 VAL A   6       4.033   4.420   2.261  1.00  0.00           C  
ATOM     55  CG2 VAL A   6       5.614   3.587   4.040  1.00  0.00           C  
ATOM     56  H   VAL A   6       6.145   4.411   0.174  1.00  0.00           H  
ATOM     57  HA  VAL A   6       6.763   2.381   2.134  1.00  0.00           H  
ATOM     58  HB  VAL A   6       6.105   4.905   2.435  1.00  0.00           H  
ATOM     59 HG11 VAL A   6       3.527   3.585   1.776  1.00  0.00           H  
ATOM     60 HG12 VAL A   6       3.513   4.676   3.183  1.00  0.00           H  
ATOM     61 HG13 VAL A   6       4.032   5.282   1.593  1.00  0.00           H  
ATOM     62 HG21 VAL A   6       6.452   2.896   4.134  1.00  0.00           H  
ATOM     63 HG22 VAL A   6       5.793   4.462   4.667  1.00  0.00           H  
ATOM     64 HG23 VAL A   6       4.697   3.093   4.359  1.00  0.00           H  
ATOM     65  N   PRO A   7       4.755   0.853   2.017  1.00  0.00           N  
ATOM     66  CA  PRO A   7       3.751  -0.163   1.750  1.00  0.00           C  
ATOM     67  C   PRO A   7       2.359   0.320   2.162  1.00  0.00           C  
ATOM     68  O   PRO A   7       2.205   0.977   3.190  1.00  0.00           O  
ATOM     69  CB  PRO A   7       4.211  -1.385   2.530  1.00  0.00           C  
ATOM     70  CG  PRO A   7       5.194  -0.870   3.569  1.00  0.00           C  
ATOM     71  CD  PRO A   7       5.576   0.551   3.186  1.00  0.00           C  
ATOM     72  HA  PRO A   7       3.697  -0.347   0.769  1.00  0.00           H  
ATOM     73  HB2 PRO A   7       3.367  -1.884   3.004  1.00  0.00           H  
ATOM     74  HB3 PRO A   7       4.684  -2.112   1.871  1.00  0.00           H  
ATOM     75  HG2 PRO A   7       4.745  -0.890   4.561  1.00  0.00           H  
ATOM     76  HG3 PRO A   7       6.078  -1.507   3.605  1.00  0.00           H  
ATOM     77  HD2 PRO A   7       5.379   1.247   4.000  1.00  0.00           H  
ATOM     78  HD3 PRO A   7       6.639   0.625   2.953  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.381  -0.024   1.337  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.006   0.366   1.603  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.656  -0.635   2.550  1.00  0.00           C  
ATOM     82  O   GLU A   8      -1.732  -0.371   3.085  1.00  0.00           O  
ATOM     83  CB  GLU A   8      -0.787   0.498   0.301  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.378   1.756  -0.466  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.353   2.042  -1.609  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -2.557   2.217  -1.369  1.00  0.00           O  
ATOM     87  H   GLU A   8       1.515  -0.558   0.502  1.00  0.00           H  
ATOM     88  HA  GLU A   8       0.070   1.343   2.083  1.00  0.00           H  
ATOM     89  HB2 GLU A   8      -0.622  -0.382  -0.320  1.00  0.00           H  
ATOM     90  HB3 GLU A   8      -1.854   0.533   0.524  1.00  0.00           H  
ATOM     91  HG2 GLU A   8      -0.349   2.608   0.214  1.00  0.00           H  
ATOM     92  HG3 GLU A   8       0.629   1.632  -0.865  1.00  0.00           H  
ATOM     93  N   TYR A   9       0.014  -1.764   2.731  1.00  0.00           N  
ATOM     94  CA  TYR A   9      -0.496  -2.806   3.605  1.00  0.00           C  
ATOM     95  C   TYR A   9      -0.647  -2.295   5.039  1.00  0.00           C  
ATOM     96  O   TYR A   9       0.131  -2.660   5.917  1.00  0.00           O  
ATOM     97  CB  TYR A   9       0.549  -3.924   3.583  1.00  0.00           C  
ATOM     98  CG  TYR A   9       0.816  -4.499   2.190  1.00  0.00           C  
ATOM     99  CD1 TYR A   9       0.071  -5.567   1.731  1.00  0.00           C  
ATOM    100  CD2 TYR A   9       1.800  -3.950   1.393  1.00  0.00           C  
ATOM    101  CE1 TYR A   9       0.323  -6.108   0.420  1.00  0.00           C  
ATOM    102  CE2 TYR A   9       2.051  -4.491   0.083  1.00  0.00           C  
ATOM    103  CZ  TYR A   9       1.300  -5.544  -0.339  1.00  0.00           C  
ATOM    104  OH  TYR A   9       1.537  -6.055  -1.576  1.00  0.00           O  
ATOM    105  H   TYR A   9       0.889  -1.971   2.292  1.00  0.00           H  
ATOM    106  HA  TYR A   9      -1.473  -3.111   3.230  1.00  0.00           H  
ATOM    107  HB2 TYR A   9       1.484  -3.542   3.991  1.00  0.00           H  
ATOM    108  HB3 TYR A   9       0.219  -4.729   4.240  1.00  0.00           H  
ATOM    109  HD1 TYR A   9      -0.705  -6.001   2.360  1.00  0.00           H  
ATOM    110  HD2 TYR A   9       2.388  -3.107   1.757  1.00  0.00           H  
ATOM    111  HE1 TYR A   9      -0.257  -6.952   0.045  1.00  0.00           H  
ATOM    112  HE2 TYR A   9       2.825  -4.067  -0.556  1.00  0.00           H  
ATOM    113  HH  TYR A   9       2.091  -6.885  -1.503  1.00  0.00           H  
ATOM    114  N   PHE A  10      -1.655  -1.456   5.230  1.00  0.00           N  
ATOM    115  CA  PHE A  10      -1.919  -0.890   6.542  1.00  0.00           C  
ATOM    116  C   PHE A  10      -3.314  -1.278   7.036  1.00  0.00           C  
ATOM    117  O   PHE A  10      -3.567  -1.295   8.240  1.00  0.00           O  
ATOM    118  CB  PHE A  10      -1.847   0.631   6.395  1.00  0.00           C  
ATOM    119  CG  PHE A  10      -2.493   1.164   5.114  1.00  0.00           C  
ATOM    120  CD1 PHE A  10      -3.835   1.040   4.927  1.00  0.00           C  
ATOM    121  CD2 PHE A  10      -1.727   1.762   4.164  1.00  0.00           C  
ATOM    122  CE1 PHE A  10      -4.434   1.534   3.739  1.00  0.00           C  
ATOM    123  CE2 PHE A  10      -2.326   2.255   2.975  1.00  0.00           C  
ATOM    124  CZ  PHE A  10      -3.668   2.132   2.788  1.00  0.00           C  
ATOM    125  H   PHE A  10      -2.284  -1.164   4.509  1.00  0.00           H  
ATOM    126  HA  PHE A  10      -1.169  -1.291   7.224  1.00  0.00           H  
ATOM    127  HB2 PHE A  10      -2.334   1.093   7.254  1.00  0.00           H  
ATOM    128  HB3 PHE A  10      -0.802   0.939   6.418  1.00  0.00           H  
ATOM    129  HD1 PHE A  10      -4.450   0.561   5.690  1.00  0.00           H  
ATOM    130  HD2 PHE A  10      -0.652   1.860   4.314  1.00  0.00           H  
ATOM    131  HE1 PHE A  10      -5.510   1.435   3.588  1.00  0.00           H  
ATOM    132  HE2 PHE A  10      -1.711   2.735   2.213  1.00  0.00           H  
ATOM    133  HZ  PHE A  10      -4.127   2.511   1.876  1.00  0.00           H  
ATOM    134  N   VAL A  11      -4.182  -1.581   6.083  1.00  0.00           N  
ATOM    135  CA  VAL A  11      -5.544  -1.968   6.405  1.00  0.00           C  
ATOM    136  C   VAL A  11      -5.649  -3.495   6.408  1.00  0.00           C  
ATOM    137  O   VAL A  11      -4.745  -4.184   5.940  1.00  0.00           O  
ATOM    138  CB  VAL A  11      -6.522  -1.304   5.433  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      -6.968  -2.286   4.349  1.00  0.00           C  
ATOM    140  CG2 VAL A  11      -7.725  -0.723   6.177  1.00  0.00           C  
ATOM    141  H   VAL A  11      -3.967  -1.565   5.106  1.00  0.00           H  
ATOM    142  HA  VAL A  11      -5.762  -1.599   7.408  1.00  0.00           H  
ATOM    143  HB  VAL A  11      -6.001  -0.481   4.946  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      -7.610  -1.770   3.634  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      -6.094  -2.680   3.832  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      -7.521  -3.106   4.807  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      -7.444  -0.501   7.207  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      -8.051   0.193   5.685  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      -8.540  -1.447   6.172  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.762  -3.978   6.943  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -6.996  -5.411   7.014  1.00  0.00           C  
ATOM    152  C   GLY A  12      -7.235  -5.996   5.620  1.00  0.00           C  
ATOM    153  O   GLY A  12      -6.576  -6.957   5.226  1.00  0.00           O  
ATOM    154  H   GLY A  12      -7.493  -3.411   7.322  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -6.140  -5.901   7.476  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -7.860  -5.610   7.648  1.00  0.00           H  
ATOM    157  N   ILE A  13      -8.180  -5.392   4.914  1.00  0.00           N  
ATOM    158  CA  ILE A  13      -8.514  -5.842   3.573  1.00  0.00           C  
ATOM    159  C   ILE A  13      -7.232  -5.966   2.747  1.00  0.00           C  
ATOM    160  O   ILE A  13      -6.193  -5.423   3.121  1.00  0.00           O  
ATOM    161  CB  ILE A  13      -9.563  -4.923   2.945  1.00  0.00           C  
ATOM    162  CG1 ILE A  13     -10.032  -5.467   1.595  1.00  0.00           C  
ATOM    163  CG2 ILE A  13      -9.042  -3.489   2.835  1.00  0.00           C  
ATOM    164  CD1 ILE A  13     -10.707  -6.831   1.757  1.00  0.00           C  
ATOM    165  H   ILE A  13      -8.712  -4.612   5.242  1.00  0.00           H  
ATOM    166  HA  ILE A  13      -8.964  -6.831   3.663  1.00  0.00           H  
ATOM    167  HB  ILE A  13     -10.433  -4.900   3.602  1.00  0.00           H  
ATOM    168 HG12 ILE A  13     -10.729  -4.765   1.137  1.00  0.00           H  
ATOM    169 HG13 ILE A  13      -9.181  -5.557   0.919  1.00  0.00           H  
ATOM    170 HG21 ILE A  13      -9.578  -2.967   2.044  1.00  0.00           H  
ATOM    171 HG22 ILE A  13      -9.197  -2.972   3.783  1.00  0.00           H  
ATOM    172 HG23 ILE A  13      -7.977  -3.507   2.603  1.00  0.00           H  
ATOM    173 HD11 ILE A  13     -11.571  -6.732   2.414  1.00  0.00           H  
ATOM    174 HD12 ILE A  13     -11.031  -7.194   0.782  1.00  0.00           H  
ATOM    175 HD13 ILE A  13      -9.999  -7.537   2.191  1.00  0.00           H  
ATOM    176  N   GLY A  14      -7.346  -6.685   1.639  1.00  0.00           N  
ATOM    177  CA  GLY A  14      -6.210  -6.887   0.758  1.00  0.00           C  
ATOM    178  C   GLY A  14      -6.128  -5.779  -0.294  1.00  0.00           C  
ATOM    179  O   GLY A  14      -5.463  -5.937  -1.317  1.00  0.00           O  
ATOM    180  H   GLY A  14      -8.194  -7.124   1.343  1.00  0.00           H  
ATOM    181  HA2 GLY A  14      -5.290  -6.906   1.342  1.00  0.00           H  
ATOM    182  HA3 GLY A  14      -6.295  -7.856   0.265  1.00  0.00           H  
ATOM    183  N   THR A  15      -6.813  -4.682  -0.007  1.00  0.00           N  
ATOM    184  CA  THR A  15      -6.827  -3.548  -0.915  1.00  0.00           C  
ATOM    185  C   THR A  15      -5.411  -3.000  -1.105  1.00  0.00           C  
ATOM    186  O   THR A  15      -4.972  -2.782  -2.233  1.00  0.00           O  
ATOM    187  CB  THR A  15      -7.811  -2.513  -0.365  1.00  0.00           C  
ATOM    188  OG1 THR A  15      -8.789  -2.383  -1.393  1.00  0.00           O  
ATOM    189  CG2 THR A  15      -7.194  -1.117  -0.259  1.00  0.00           C  
ATOM    190  H   THR A  15      -7.352  -4.562   0.828  1.00  0.00           H  
ATOM    191  HA  THR A  15      -7.169  -3.894  -1.891  1.00  0.00           H  
ATOM    192  HB  THR A  15      -8.217  -2.834   0.594  1.00  0.00           H  
ATOM    193  HG1 THR A  15      -8.383  -1.948  -2.198  1.00  0.00           H  
ATOM    194 HG21 THR A  15      -7.893  -0.449   0.245  1.00  0.00           H  
ATOM    195 HG22 THR A  15      -6.268  -1.173   0.313  1.00  0.00           H  
ATOM    196 HG23 THR A  15      -6.982  -0.736  -1.257  1.00  0.00           H  
ATOM    197  N   PRO A  16      -4.719  -2.786   0.047  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -3.362  -2.267   0.019  1.00  0.00           C  
ATOM    199  C   PRO A  16      -2.371  -3.349  -0.419  1.00  0.00           C  
ATOM    200  O   PRO A  16      -1.915  -4.146   0.399  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -3.105  -1.761   1.428  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -4.147  -2.432   2.308  1.00  0.00           C  
ATOM    203  CD  PRO A  16      -5.208  -3.032   1.400  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -3.284  -1.536  -0.659  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -2.096  -2.013   1.756  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -3.194  -0.675   1.475  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -3.687  -3.206   2.923  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -4.594  -1.708   2.990  1.00  0.00           H  
ATOM    209  HD2 PRO A  16      -5.332  -4.100   1.588  1.00  0.00           H  
ATOM    210  HD3 PRO A  16      -6.179  -2.566   1.561  1.00  0.00           H  
ATOM    211  N   ILE A  17      -2.066  -3.340  -1.708  1.00  0.00           N  
ATOM    212  CA  ILE A  17      -1.136  -4.308  -2.264  1.00  0.00           C  
ATOM    213  C   ILE A  17       0.019  -3.570  -2.942  1.00  0.00           C  
ATOM    214  O   ILE A  17       1.011  -4.186  -3.331  1.00  0.00           O  
ATOM    215  CB  ILE A  17      -1.869  -5.284  -3.187  1.00  0.00           C  
ATOM    216  CG1 ILE A  17      -3.162  -5.787  -2.540  1.00  0.00           C  
ATOM    217  CG2 ILE A  17      -0.952  -6.435  -3.606  1.00  0.00           C  
ATOM    218  CD1 ILE A  17      -2.869  -6.524  -1.232  1.00  0.00           C  
ATOM    219  H   ILE A  17      -2.440  -2.687  -2.367  1.00  0.00           H  
ATOM    220  HA  ILE A  17      -0.736  -4.890  -1.433  1.00  0.00           H  
ATOM    221  HB  ILE A  17      -2.150  -4.750  -4.094  1.00  0.00           H  
ATOM    222 HG12 ILE A  17      -3.826  -4.945  -2.347  1.00  0.00           H  
ATOM    223 HG13 ILE A  17      -3.682  -6.453  -3.229  1.00  0.00           H  
ATOM    224 HG21 ILE A  17      -1.213  -7.331  -3.042  1.00  0.00           H  
ATOM    225 HG22 ILE A  17      -1.076  -6.629  -4.672  1.00  0.00           H  
ATOM    226 HG23 ILE A  17       0.084  -6.167  -3.404  1.00  0.00           H  
ATOM    227 HD11 ILE A  17      -3.490  -7.418  -1.172  1.00  0.00           H  
ATOM    228 HD12 ILE A  17      -1.818  -6.809  -1.203  1.00  0.00           H  
ATOM    229 HD13 ILE A  17      -3.091  -5.869  -0.389  1.00  0.00           H  
ATOM    230  N   SER A  18      -0.146  -2.262  -3.063  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.871  -1.433  -3.687  1.00  0.00           C  
ATOM    232  C   SER A  18       1.575  -0.582  -2.628  1.00  0.00           C  
ATOM    233  O   SER A  18       1.369  -0.778  -1.431  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.264  -0.538  -4.770  1.00  0.00           C  
ATOM    235  OG  SER A  18      -1.124  -0.796  -4.960  1.00  0.00           O  
ATOM    236  H   SER A  18      -0.957  -1.769  -2.744  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.571  -2.132  -4.145  1.00  0.00           H  
ATOM    238  HB2 SER A  18       0.404   0.509  -4.495  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.794  -0.694  -5.708  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.668  -0.077  -4.527  1.00  0.00           H  
ATOM    241  N   PHE A  19       2.392   0.344  -3.107  1.00  0.00           N  
ATOM    242  CA  PHE A  19       3.129   1.225  -2.217  1.00  0.00           C  
ATOM    243  C   PHE A  19       2.824   2.693  -2.522  1.00  0.00           C  
ATOM    244  O   PHE A  19       2.760   3.088  -3.686  1.00  0.00           O  
ATOM    245  CB  PHE A  19       4.616   0.964  -2.458  1.00  0.00           C  
ATOM    246  CG  PHE A  19       4.962  -0.510  -2.674  1.00  0.00           C  
ATOM    247  CD1 PHE A  19       5.247  -1.305  -1.607  1.00  0.00           C  
ATOM    248  CD2 PHE A  19       4.985  -1.026  -3.931  1.00  0.00           C  
ATOM    249  CE1 PHE A  19       5.568  -2.674  -1.808  1.00  0.00           C  
ATOM    250  CE2 PHE A  19       5.306  -2.395  -4.132  1.00  0.00           C  
ATOM    251  CZ  PHE A  19       5.591  -3.190  -3.066  1.00  0.00           C  
ATOM    252  H   PHE A  19       2.554   0.498  -4.081  1.00  0.00           H  
ATOM    253  HA  PHE A  19       2.812   0.995  -1.199  1.00  0.00           H  
ATOM    254  HB2 PHE A  19       4.938   1.533  -3.330  1.00  0.00           H  
ATOM    255  HB3 PHE A  19       5.183   1.339  -1.606  1.00  0.00           H  
ATOM    256  HD1 PHE A  19       5.228  -0.891  -0.599  1.00  0.00           H  
ATOM    257  HD2 PHE A  19       4.757  -0.390  -4.787  1.00  0.00           H  
ATOM    258  HE1 PHE A  19       5.795  -3.311  -0.953  1.00  0.00           H  
ATOM    259  HE2 PHE A  19       5.325  -2.809  -5.141  1.00  0.00           H  
ATOM    260  HZ  PHE A  19       5.837  -4.240  -3.220  1.00  0.00           H  
ATOM    261  N   TYR A  20       2.644   3.461  -1.458  1.00  0.00           N  
ATOM    262  CA  TYR A  20       2.349   4.877  -1.598  1.00  0.00           C  
ATOM    263  C   TYR A  20       3.581   5.729  -1.287  1.00  0.00           C  
ATOM    264  O   TYR A  20       4.495   5.276  -0.599  1.00  0.00           O  
ATOM    265  CB  TYR A  20       1.258   5.184  -0.569  1.00  0.00           C  
ATOM    266  CG  TYR A  20       0.724   6.616  -0.638  1.00  0.00           C  
ATOM    267  CD1 TYR A  20       0.283   7.131  -1.840  1.00  0.00           C  
ATOM    268  CD2 TYR A  20       0.681   7.391   0.502  1.00  0.00           C  
ATOM    269  CE1 TYR A  20      -0.220   8.479  -1.905  1.00  0.00           C  
ATOM    270  CE2 TYR A  20       0.177   8.739   0.438  1.00  0.00           C  
ATOM    271  CZ  TYR A  20      -0.248   9.216  -0.763  1.00  0.00           C  
ATOM    272  OH  TYR A  20      -0.725  10.489  -0.824  1.00  0.00           O  
ATOM    273  H   TYR A  20       2.698   3.132  -0.515  1.00  0.00           H  
ATOM    274  HA  TYR A  20       2.043   5.057  -2.629  1.00  0.00           H  
ATOM    275  HB2 TYR A  20       0.430   4.490  -0.715  1.00  0.00           H  
ATOM    276  HB3 TYR A  20       1.655   5.002   0.429  1.00  0.00           H  
ATOM    277  HD1 TYR A  20       0.317   6.518  -2.741  1.00  0.00           H  
ATOM    278  HD2 TYR A  20       1.028   6.985   1.452  1.00  0.00           H  
ATOM    279  HE1 TYR A  20      -0.572   8.898  -2.848  1.00  0.00           H  
ATOM    280  HE2 TYR A  20       0.138   9.363   1.330  1.00  0.00           H  
ATOM    281  HH  TYR A  20       0.005  11.137  -0.606  1.00  0.00           H  
ATOM    282  N   GLY A  21       3.566   6.947  -1.809  1.00  0.00           N  
ATOM    283  CA  GLY A  21       4.672   7.865  -1.595  1.00  0.00           C  
ATOM    284  C   GLY A  21       4.392   8.794  -0.412  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.237   9.011  -0.047  1.00  0.00           O  
ATOM    286  H   GLY A  21       2.819   7.306  -2.367  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       5.587   7.302  -1.412  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       4.836   8.457  -2.496  1.00  0.00           H  
TER     289      GLY A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.076   2.397  -2.326  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.277   3.286  -3.457  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.067   2.548  -4.780  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.005   1.966  -5.326  1.00  0.00           O  
ATOM      5  H   GLY A   1      -0.278   1.798  -2.397  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.285   3.701  -3.423  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.585   4.126  -3.392  1.00  0.00           H  
ATOM      8  N   GLY A   2       0.166   2.595  -5.260  1.00  0.00           N  
ATOM      9  CA  GLY A   2       0.510   1.938  -6.508  1.00  0.00           C  
ATOM     10  C   GLY A   2       2.024   1.755  -6.633  1.00  0.00           C  
ATOM     11  O   GLY A   2       2.541   0.662  -6.414  1.00  0.00           O  
ATOM     12  H   GLY A   2       0.922   3.071  -4.810  1.00  0.00           H  
ATOM     13  HA2 GLY A   2       0.018   0.967  -6.561  1.00  0.00           H  
ATOM     14  HA3 GLY A   2       0.141   2.528  -7.347  1.00  0.00           H  
ATOM     15  N   ALA A   3       2.693   2.844  -6.985  1.00  0.00           N  
ATOM     16  CA  ALA A   3       4.137   2.818  -7.141  1.00  0.00           C  
ATOM     17  C   ALA A   3       4.769   3.812  -6.166  1.00  0.00           C  
ATOM     18  O   ALA A   3       5.419   4.770  -6.583  1.00  0.00           O  
ATOM     19  CB  ALA A   3       4.498   3.119  -8.597  1.00  0.00           C  
ATOM     20  H   ALA A   3       2.264   3.730  -7.161  1.00  0.00           H  
ATOM     21  HA  ALA A   3       4.479   1.812  -6.896  1.00  0.00           H  
ATOM     22  HB1 ALA A   3       4.906   4.128  -8.669  1.00  0.00           H  
ATOM     23  HB2 ALA A   3       5.241   2.401  -8.944  1.00  0.00           H  
ATOM     24  HB3 ALA A   3       3.604   3.045  -9.216  1.00  0.00           H  
ATOM     25  N   GLY A   4       4.557   3.552  -4.884  1.00  0.00           N  
ATOM     26  CA  GLY A   4       5.098   4.412  -3.845  1.00  0.00           C  
ATOM     27  C   GLY A   4       6.396   3.834  -3.276  1.00  0.00           C  
ATOM     28  O   GLY A   4       6.882   2.808  -3.749  1.00  0.00           O  
ATOM     29  H   GLY A   4       4.027   2.771  -4.553  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       5.286   5.404  -4.252  1.00  0.00           H  
ATOM     31  HA3 GLY A   4       4.366   4.527  -3.047  1.00  0.00           H  
ATOM     32  N   HIS A   5       6.919   4.518  -2.270  1.00  0.00           N  
ATOM     33  CA  HIS A   5       8.150   4.086  -1.631  1.00  0.00           C  
ATOM     34  C   HIS A   5       7.822   3.207  -0.424  1.00  0.00           C  
ATOM     35  O   HIS A   5       8.368   2.114  -0.279  1.00  0.00           O  
ATOM     36  CB  HIS A   5       9.025   5.288  -1.269  1.00  0.00           C  
ATOM     37  CG  HIS A   5       8.894   6.453  -2.221  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       9.334   6.403  -3.532  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       8.366   7.698  -2.039  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       9.078   7.571  -4.103  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       8.479   8.372  -3.176  1.00  0.00           N  
ATOM     42  H   HIS A   5       6.517   5.351  -1.892  1.00  0.00           H  
ATOM     43  HA  HIS A   5       8.692   3.491  -2.366  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       8.767   5.622  -0.264  1.00  0.00           H  
ATOM     45  HB3 HIS A   5      10.068   4.971  -1.241  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       9.769   5.619  -3.973  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       7.928   8.074  -1.114  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       9.306   7.843  -5.134  1.00  0.00           H  
ATOM     49  N   VAL A   6       6.930   3.716   0.414  1.00  0.00           N  
ATOM     50  CA  VAL A   6       6.521   2.990   1.605  1.00  0.00           C  
ATOM     51  C   VAL A   6       5.411   2.003   1.240  1.00  0.00           C  
ATOM     52  O   VAL A   6       4.814   2.103   0.169  1.00  0.00           O  
ATOM     53  CB  VAL A   6       6.110   3.974   2.701  1.00  0.00           C  
ATOM     54  CG1 VAL A   6       7.124   5.113   2.826  1.00  0.00           C  
ATOM     55  CG2 VAL A   6       4.703   4.520   2.448  1.00  0.00           C  
ATOM     56  H   VAL A   6       6.490   4.606   0.289  1.00  0.00           H  
ATOM     57  HA  VAL A   6       7.387   2.431   1.961  1.00  0.00           H  
ATOM     58  HB  VAL A   6       6.094   3.434   3.648  1.00  0.00           H  
ATOM     59 HG11 VAL A   6       7.786   4.918   3.671  1.00  0.00           H  
ATOM     60 HG12 VAL A   6       7.712   5.177   1.911  1.00  0.00           H  
ATOM     61 HG13 VAL A   6       6.598   6.053   2.986  1.00  0.00           H  
ATOM     62 HG21 VAL A   6       4.034   3.697   2.196  1.00  0.00           H  
ATOM     63 HG22 VAL A   6       4.340   5.020   3.346  1.00  0.00           H  
ATOM     64 HG23 VAL A   6       4.732   5.231   1.623  1.00  0.00           H  
ATOM     65  N   PRO A   7       5.163   1.046   2.173  1.00  0.00           N  
ATOM     66  CA  PRO A   7       4.135   0.042   1.960  1.00  0.00           C  
ATOM     67  C   PRO A   7       2.739   0.637   2.148  1.00  0.00           C  
ATOM     68  O   PRO A   7       2.474   1.304   3.148  1.00  0.00           O  
ATOM     69  CB  PRO A   7       4.451  -1.061   2.958  1.00  0.00           C  
ATOM     70  CG  PRO A   7       5.356  -0.431   4.004  1.00  0.00           C  
ATOM     71  CD  PRO A   7       5.852   0.896   3.452  1.00  0.00           C  
ATOM     72  HA  PRO A   7       4.165  -0.291   1.018  1.00  0.00           H  
ATOM     73  HB2 PRO A   7       3.539  -1.448   3.413  1.00  0.00           H  
ATOM     74  HB3 PRO A   7       4.943  -1.901   2.469  1.00  0.00           H  
ATOM     75  HG2 PRO A   7       4.814  -0.278   4.936  1.00  0.00           H  
ATOM     76  HG3 PRO A   7       6.196  -1.089   4.227  1.00  0.00           H  
ATOM     77  HD2 PRO A   7       5.615   1.718   4.127  1.00  0.00           H  
ATOM     78  HD3 PRO A   7       6.933   0.892   3.321  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.882   0.376   1.172  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.520   0.878   1.217  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.367  -0.066   2.032  1.00  0.00           C  
ATOM     82  O   GLU A   8      -1.541   0.221   2.260  1.00  0.00           O  
ATOM     83  CB  GLU A   8      -0.039   1.075  -0.193  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -1.519   1.464  -0.147  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.863   2.444  -1.271  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -2.799   3.245  -1.130  1.00  0.00           O  
ATOM     87  H   GLU A   8       2.105  -0.167   0.363  1.00  0.00           H  
ATOM     88  HA  GLU A   8       0.584   1.846   1.715  1.00  0.00           H  
ATOM     89  HB2 GLU A   8       0.528   1.849  -0.708  1.00  0.00           H  
ATOM     90  HB3 GLU A   8       0.080   0.156  -0.767  1.00  0.00           H  
ATOM     91  HG2 GLU A   8      -2.137   0.571  -0.236  1.00  0.00           H  
ATOM     92  HG3 GLU A   8      -1.749   1.917   0.818  1.00  0.00           H  
ATOM     93  N   TYR A   9       0.229  -1.174   2.449  1.00  0.00           N  
ATOM     94  CA  TYR A   9      -0.493  -2.162   3.233  1.00  0.00           C  
ATOM     95  C   TYR A   9      -0.724  -1.664   4.662  1.00  0.00           C  
ATOM     96  O   TYR A   9       0.031  -2.004   5.572  1.00  0.00           O  
ATOM     97  CB  TYR A   9       0.404  -3.401   3.276  1.00  0.00           C  
ATOM     98  CG  TYR A   9       0.586  -4.086   1.920  1.00  0.00           C  
ATOM     99  CD1 TYR A   9       1.549  -3.632   1.042  1.00  0.00           C  
ATOM    100  CD2 TYR A   9      -0.214  -5.156   1.576  1.00  0.00           C  
ATOM    101  CE1 TYR A   9       1.719  -4.277  -0.235  1.00  0.00           C  
ATOM    102  CE2 TYR A   9      -0.043  -5.801   0.299  1.00  0.00           C  
ATOM    103  CZ  TYR A   9       0.915  -5.329  -0.543  1.00  0.00           C  
ATOM    104  OH  TYR A   9       1.076  -5.938  -1.749  1.00  0.00           O  
ATOM    105  H   TYR A   9       1.185  -1.400   2.259  1.00  0.00           H  
ATOM    106  HA  TYR A   9      -1.456  -2.333   2.755  1.00  0.00           H  
ATOM    107  HB2 TYR A   9       1.383  -3.116   3.662  1.00  0.00           H  
ATOM    108  HB3 TYR A   9      -0.018  -4.118   3.980  1.00  0.00           H  
ATOM    109  HD1 TYR A   9       2.180  -2.786   1.314  1.00  0.00           H  
ATOM    110  HD2 TYR A   9      -0.974  -5.515   2.270  1.00  0.00           H  
ATOM    111  HE1 TYR A   9       2.475  -3.928  -0.938  1.00  0.00           H  
ATOM    112  HE2 TYR A   9      -0.667  -6.648   0.015  1.00  0.00           H  
ATOM    113  HH  TYR A   9       0.798  -6.897  -1.687  1.00  0.00           H  
ATOM    114  N   PHE A  10      -1.771  -0.868   4.814  1.00  0.00           N  
ATOM    115  CA  PHE A  10      -2.113  -0.321   6.116  1.00  0.00           C  
ATOM    116  C   PHE A  10      -3.384  -0.971   6.668  1.00  0.00           C  
ATOM    117  O   PHE A  10      -3.630  -0.937   7.872  1.00  0.00           O  
ATOM    118  CB  PHE A  10      -2.363   1.176   5.921  1.00  0.00           C  
ATOM    119  CG  PHE A  10      -3.161   1.514   4.660  1.00  0.00           C  
ATOM    120  CD1 PHE A  10      -4.440   1.070   4.525  1.00  0.00           C  
ATOM    121  CD2 PHE A  10      -2.593   2.259   3.675  1.00  0.00           C  
ATOM    122  CE1 PHE A  10      -5.181   1.385   3.355  1.00  0.00           C  
ATOM    123  CE2 PHE A  10      -3.334   2.573   2.505  1.00  0.00           C  
ATOM    124  CZ  PHE A  10      -4.612   2.130   2.370  1.00  0.00           C  
ATOM    125  H   PHE A  10      -2.381  -0.597   4.069  1.00  0.00           H  
ATOM    126  HA  PHE A  10      -1.279  -0.534   6.785  1.00  0.00           H  
ATOM    127  HB2 PHE A  10      -2.895   1.561   6.790  1.00  0.00           H  
ATOM    128  HB3 PHE A  10      -1.403   1.691   5.880  1.00  0.00           H  
ATOM    129  HD1 PHE A  10      -4.896   0.473   5.315  1.00  0.00           H  
ATOM    130  HD2 PHE A  10      -1.568   2.614   3.782  1.00  0.00           H  
ATOM    131  HE1 PHE A  10      -6.206   1.029   3.248  1.00  0.00           H  
ATOM    132  HE2 PHE A  10      -2.878   3.171   1.715  1.00  0.00           H  
ATOM    133  HZ  PHE A  10      -5.181   2.371   1.473  1.00  0.00           H  
ATOM    134  N   VAL A  11      -4.158  -1.547   5.760  1.00  0.00           N  
ATOM    135  CA  VAL A  11      -5.398  -2.202   6.139  1.00  0.00           C  
ATOM    136  C   VAL A  11      -5.178  -3.717   6.174  1.00  0.00           C  
ATOM    137  O   VAL A  11      -4.213  -4.221   5.602  1.00  0.00           O  
ATOM    138  CB  VAL A  11      -6.524  -1.782   5.194  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      -6.839  -2.893   4.189  1.00  0.00           C  
ATOM    140  CG2 VAL A  11      -7.775  -1.379   5.975  1.00  0.00           C  
ATOM    141  H   VAL A  11      -3.951  -1.570   4.782  1.00  0.00           H  
ATOM    142  HA  VAL A  11      -5.655  -1.862   7.143  1.00  0.00           H  
ATOM    143  HB  VAL A  11      -6.184  -0.911   4.634  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      -7.679  -2.590   3.564  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      -5.966  -3.074   3.561  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      -7.095  -3.806   4.725  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      -7.957  -0.312   5.846  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      -8.633  -1.941   5.603  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      -7.630  -1.598   7.033  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.091  -4.399   6.850  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -6.010  -5.844   6.967  1.00  0.00           C  
ATOM    152  C   GLY A  12      -6.276  -6.518   5.619  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.472  -7.327   5.157  1.00  0.00           O  
ATOM    154  H   GLY A  12      -6.873  -3.981   7.312  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -5.022  -6.129   7.331  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -6.734  -6.195   7.702  1.00  0.00           H  
ATOM    157  N   ILE A  13      -7.406  -6.162   5.027  1.00  0.00           N  
ATOM    158  CA  ILE A  13      -7.788  -6.722   3.742  1.00  0.00           C  
ATOM    159  C   ILE A  13      -6.611  -6.609   2.772  1.00  0.00           C  
ATOM    160  O   ILE A  13      -5.691  -5.823   2.995  1.00  0.00           O  
ATOM    161  CB  ILE A  13      -9.072  -6.065   3.232  1.00  0.00           C  
ATOM    162  CG1 ILE A  13      -9.621  -6.809   2.013  1.00  0.00           C  
ATOM    163  CG2 ILE A  13      -8.851  -4.579   2.944  1.00  0.00           C  
ATOM    164  CD1 ILE A  13     -10.102  -8.210   2.395  1.00  0.00           C  
ATOM    165  H   ILE A  13      -8.054  -5.503   5.411  1.00  0.00           H  
ATOM    166  HA  ILE A  13      -8.007  -7.778   3.899  1.00  0.00           H  
ATOM    167  HB  ILE A  13      -9.826  -6.133   4.016  1.00  0.00           H  
ATOM    168 HG12 ILE A  13     -10.445  -6.244   1.578  1.00  0.00           H  
ATOM    169 HG13 ILE A  13      -8.848  -6.882   1.248  1.00  0.00           H  
ATOM    170 HG21 ILE A  13      -9.077  -3.998   3.839  1.00  0.00           H  
ATOM    171 HG22 ILE A  13      -7.811  -4.414   2.660  1.00  0.00           H  
ATOM    172 HG23 ILE A  13      -9.505  -4.265   2.132  1.00  0.00           H  
ATOM    173 HD11 ILE A  13      -9.285  -8.759   2.864  1.00  0.00           H  
ATOM    174 HD12 ILE A  13     -10.934  -8.130   3.096  1.00  0.00           H  
ATOM    175 HD13 ILE A  13     -10.430  -8.739   1.501  1.00  0.00           H  
ATOM    176  N   GLY A  14      -6.678  -7.405   1.715  1.00  0.00           N  
ATOM    177  CA  GLY A  14      -5.629  -7.404   0.709  1.00  0.00           C  
ATOM    178  C   GLY A  14      -5.930  -6.389  -0.395  1.00  0.00           C  
ATOM    179  O   GLY A  14      -5.665  -6.647  -1.569  1.00  0.00           O  
ATOM    180  H   GLY A  14      -7.429  -8.041   1.541  1.00  0.00           H  
ATOM    181  HA2 GLY A  14      -4.673  -7.167   1.176  1.00  0.00           H  
ATOM    182  HA3 GLY A  14      -5.534  -8.400   0.277  1.00  0.00           H  
ATOM    183  N   THR A  15      -6.479  -5.257   0.019  1.00  0.00           N  
ATOM    184  CA  THR A  15      -6.819  -4.202  -0.921  1.00  0.00           C  
ATOM    185  C   THR A  15      -5.584  -3.358  -1.245  1.00  0.00           C  
ATOM    186  O   THR A  15      -5.293  -3.100  -2.411  1.00  0.00           O  
ATOM    187  CB  THR A  15      -7.970  -3.390  -0.325  1.00  0.00           C  
ATOM    188  OG1 THR A  15      -9.017  -3.515  -1.284  1.00  0.00           O  
ATOM    189  CG2 THR A  15      -7.673  -1.890  -0.291  1.00  0.00           C  
ATOM    190  H   THR A  15      -6.692  -5.055   0.975  1.00  0.00           H  
ATOM    191  HA  THR A  15      -7.144  -4.664  -1.853  1.00  0.00           H  
ATOM    192  HB  THR A  15      -8.233  -3.758   0.667  1.00  0.00           H  
ATOM    193  HG1 THR A  15      -9.722  -2.828  -1.112  1.00  0.00           H  
ATOM    194 HG21 THR A  15      -6.706  -1.722   0.181  1.00  0.00           H  
ATOM    195 HG22 THR A  15      -7.654  -1.500  -1.308  1.00  0.00           H  
ATOM    196 HG23 THR A  15      -8.449  -1.379   0.280  1.00  0.00           H  
ATOM    197  N   PRO A  16      -4.874  -2.941  -0.162  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -3.678  -2.131  -0.320  1.00  0.00           C  
ATOM    199  C   PRO A  16      -2.501  -2.980  -0.809  1.00  0.00           C  
ATOM    200  O   PRO A  16      -1.536  -3.189  -0.075  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -3.437  -1.514   1.048  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -4.229  -2.361   2.031  1.00  0.00           C  
ATOM    203  CD  PRO A  16      -5.189  -3.228   1.233  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -3.821  -1.433  -1.022  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -2.376  -1.517   1.297  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -3.768  -0.476   1.072  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -3.559  -2.981   2.626  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -4.777  -1.725   2.728  1.00  0.00           H  
ATOM    209  HD2 PRO A  16      -5.052  -4.284   1.461  1.00  0.00           H  
ATOM    210  HD3 PRO A  16      -6.226  -2.984   1.463  1.00  0.00           H  
ATOM    211  N   ILE A  17      -2.622  -3.446  -2.042  1.00  0.00           N  
ATOM    212  CA  ILE A  17      -1.580  -4.267  -2.638  1.00  0.00           C  
ATOM    213  C   ILE A  17      -0.654  -3.381  -3.472  1.00  0.00           C  
ATOM    214  O   ILE A  17      -0.488  -3.605  -4.670  1.00  0.00           O  
ATOM    215  CB  ILE A  17      -2.196  -5.426  -3.424  1.00  0.00           C  
ATOM    216  CG1 ILE A  17      -3.307  -6.105  -2.619  1.00  0.00           C  
ATOM    217  CG2 ILE A  17      -1.121  -6.419  -3.869  1.00  0.00           C  
ATOM    218  CD1 ILE A  17      -2.784  -6.594  -1.267  1.00  0.00           C  
ATOM    219  H   ILE A  17      -3.411  -3.271  -2.632  1.00  0.00           H  
ATOM    220  HA  ILE A  17      -1.002  -4.701  -1.823  1.00  0.00           H  
ATOM    221  HB  ILE A  17      -2.654  -5.021  -4.327  1.00  0.00           H  
ATOM    222 HG12 ILE A  17      -4.129  -5.406  -2.465  1.00  0.00           H  
ATOM    223 HG13 ILE A  17      -3.706  -6.948  -3.185  1.00  0.00           H  
ATOM    224 HG21 ILE A  17      -1.198  -6.580  -4.944  1.00  0.00           H  
ATOM    225 HG22 ILE A  17      -0.135  -6.018  -3.631  1.00  0.00           H  
ATOM    226 HG23 ILE A  17      -1.263  -7.366  -3.349  1.00  0.00           H  
ATOM    227 HD11 ILE A  17      -1.923  -7.242  -1.423  1.00  0.00           H  
ATOM    228 HD12 ILE A  17      -2.489  -5.737  -0.661  1.00  0.00           H  
ATOM    229 HD13 ILE A  17      -3.568  -7.148  -0.753  1.00  0.00           H  
ATOM    230  N   SER A  18      -0.073  -2.394  -2.807  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.833  -1.473  -3.473  1.00  0.00           C  
ATOM    232  C   SER A  18       1.674  -0.725  -2.436  1.00  0.00           C  
ATOM    233  O   SER A  18       1.742  -1.130  -1.276  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.066  -0.482  -4.349  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.833  -1.140  -5.238  1.00  0.00           O  
ATOM    236  H   SER A  18      -0.213  -2.218  -1.832  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.468  -2.098  -4.102  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.491   0.207  -3.714  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.772   0.116  -4.925  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.495  -2.056  -5.450  1.00  0.00           H  
ATOM    241  N   PHE A  19       2.294   0.354  -2.891  1.00  0.00           N  
ATOM    242  CA  PHE A  19       3.127   1.162  -2.017  1.00  0.00           C  
ATOM    243  C   PHE A  19       2.800   2.649  -2.169  1.00  0.00           C  
ATOM    244  O   PHE A  19       2.554   3.125  -3.275  1.00  0.00           O  
ATOM    245  CB  PHE A  19       4.579   0.927  -2.441  1.00  0.00           C  
ATOM    246  CG  PHE A  19       4.833  -0.454  -3.049  1.00  0.00           C  
ATOM    247  CD1 PHE A  19       4.582  -1.574  -2.322  1.00  0.00           C  
ATOM    248  CD2 PHE A  19       5.311  -0.560  -4.319  1.00  0.00           C  
ATOM    249  CE1 PHE A  19       4.819  -2.855  -2.887  1.00  0.00           C  
ATOM    250  CE2 PHE A  19       5.547  -1.840  -4.884  1.00  0.00           C  
ATOM    251  CZ  PHE A  19       5.296  -2.962  -4.156  1.00  0.00           C  
ATOM    252  H   PHE A  19       2.234   0.677  -3.835  1.00  0.00           H  
ATOM    253  HA  PHE A  19       2.923   0.849  -0.994  1.00  0.00           H  
ATOM    254  HB2 PHE A  19       4.864   1.690  -3.165  1.00  0.00           H  
ATOM    255  HB3 PHE A  19       5.225   1.054  -1.572  1.00  0.00           H  
ATOM    256  HD1 PHE A  19       4.201  -1.490  -1.305  1.00  0.00           H  
ATOM    257  HD2 PHE A  19       5.511   0.339  -4.902  1.00  0.00           H  
ATOM    258  HE1 PHE A  19       4.619  -3.754  -2.303  1.00  0.00           H  
ATOM    259  HE2 PHE A  19       5.929  -1.925  -5.901  1.00  0.00           H  
ATOM    260  HZ  PHE A  19       5.478  -3.945  -4.590  1.00  0.00           H  
ATOM    261  N   TYR A  20       2.805   3.341  -1.038  1.00  0.00           N  
ATOM    262  CA  TYR A  20       2.511   4.764  -1.031  1.00  0.00           C  
ATOM    263  C   TYR A  20       3.780   5.585  -0.795  1.00  0.00           C  
ATOM    264  O   TYR A  20       4.863   5.026  -0.627  1.00  0.00           O  
ATOM    265  CB  TYR A  20       1.549   4.989   0.136  1.00  0.00           C  
ATOM    266  CG  TYR A  20       0.872   6.362   0.128  1.00  0.00           C  
ATOM    267  CD1 TYR A  20       0.452   6.918  -1.063  1.00  0.00           C  
ATOM    268  CD2 TYR A  20       0.682   7.044   1.313  1.00  0.00           C  
ATOM    269  CE1 TYR A  20      -0.184   8.210  -1.070  1.00  0.00           C  
ATOM    270  CE2 TYR A  20       0.046   8.336   1.306  1.00  0.00           C  
ATOM    271  CZ  TYR A  20      -0.356   8.854   0.115  1.00  0.00           C  
ATOM    272  OH  TYR A  20      -0.958  10.075   0.108  1.00  0.00           O  
ATOM    273  H   TYR A  20       3.005   2.946  -0.142  1.00  0.00           H  
ATOM    274  HA  TYR A  20       2.093   5.026  -2.003  1.00  0.00           H  
ATOM    275  HB2 TYR A  20       0.780   4.217   0.115  1.00  0.00           H  
ATOM    276  HB3 TYR A  20       2.094   4.870   1.072  1.00  0.00           H  
ATOM    277  HD1 TYR A  20       0.603   6.379  -1.998  1.00  0.00           H  
ATOM    278  HD2 TYR A  20       1.013   6.604   2.254  1.00  0.00           H  
ATOM    279  HE1 TYR A  20      -0.520   8.660  -2.003  1.00  0.00           H  
ATOM    280  HE2 TYR A  20      -0.111   8.884   2.235  1.00  0.00           H  
ATOM    281  HH  TYR A  20      -1.932   9.977   0.312  1.00  0.00           H  
ATOM    282  N   GLY A  21       3.605   6.898  -0.792  1.00  0.00           N  
ATOM    283  CA  GLY A  21       4.724   7.802  -0.580  1.00  0.00           C  
ATOM    284  C   GLY A  21       5.292   7.647   0.833  1.00  0.00           C  
ATOM    285  O   GLY A  21       5.885   8.581   1.372  1.00  0.00           O  
ATOM    286  H   GLY A  21       2.721   7.345  -0.930  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       5.504   7.599  -1.314  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       4.399   8.830  -0.734  1.00  0.00           H  
TER     289      GLY A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.206   2.235  -2.111  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.901   3.074  -3.072  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.777   2.505  -4.487  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.775   2.125  -5.097  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.787   2.353  -2.086  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.953   3.152  -2.798  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.489   4.082  -3.045  1.00  0.00           H  
ATOM      8  N   GLY A   2       0.457   2.463  -4.968  1.00  0.00           N  
ATOM      9  CA  GLY A   2       0.724   1.948  -6.300  1.00  0.00           C  
ATOM     10  C   GLY A   2       2.228   1.813  -6.544  1.00  0.00           C  
ATOM     11  O   GLY A   2       2.784   0.721  -6.431  1.00  0.00           O  
ATOM     12  H   GLY A   2       1.263   2.775  -4.466  1.00  0.00           H  
ATOM     13  HA2 GLY A   2       0.244   0.977  -6.420  1.00  0.00           H  
ATOM     14  HA3 GLY A   2       0.289   2.613  -7.046  1.00  0.00           H  
ATOM     15  N   ALA A   3       2.844   2.938  -6.875  1.00  0.00           N  
ATOM     16  CA  ALA A   3       4.274   2.959  -7.136  1.00  0.00           C  
ATOM     17  C   ALA A   3       4.937   4.001  -6.233  1.00  0.00           C  
ATOM     18  O   ALA A   3       5.700   4.843  -6.707  1.00  0.00           O  
ATOM     19  CB  ALA A   3       4.517   3.234  -8.621  1.00  0.00           C  
ATOM     20  H   ALA A   3       2.385   3.822  -6.965  1.00  0.00           H  
ATOM     21  HA  ALA A   3       4.671   1.974  -6.892  1.00  0.00           H  
ATOM     22  HB1 ALA A   3       3.567   3.215  -9.155  1.00  0.00           H  
ATOM     23  HB2 ALA A   3       4.981   4.215  -8.737  1.00  0.00           H  
ATOM     24  HB3 ALA A   3       5.179   2.470  -9.029  1.00  0.00           H  
ATOM     25  N   GLY A   4       4.624   3.911  -4.950  1.00  0.00           N  
ATOM     26  CA  GLY A   4       5.180   4.836  -3.976  1.00  0.00           C  
ATOM     27  C   GLY A   4       6.578   4.395  -3.539  1.00  0.00           C  
ATOM     28  O   GLY A   4       7.289   3.733  -4.294  1.00  0.00           O  
ATOM     29  H   GLY A   4       4.003   3.224  -4.573  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       5.228   5.836  -4.406  1.00  0.00           H  
ATOM     31  HA3 GLY A   4       4.524   4.892  -3.107  1.00  0.00           H  
ATOM     32  N   HIS A   5       6.932   4.781  -2.322  1.00  0.00           N  
ATOM     33  CA  HIS A   5       8.233   4.435  -1.775  1.00  0.00           C  
ATOM     34  C   HIS A   5       8.073   3.318  -0.741  1.00  0.00           C  
ATOM     35  O   HIS A   5       8.780   2.312  -0.794  1.00  0.00           O  
ATOM     36  CB  HIS A   5       8.931   5.672  -1.208  1.00  0.00           C  
ATOM     37  CG  HIS A   5       9.319   6.691  -2.253  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       8.530   6.970  -3.356  1.00  0.00           N  
ATOM     39  CD2 HIS A   5      10.416   7.494  -2.351  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       9.136   7.901  -4.079  1.00  0.00           C  
ATOM     41  NE2 HIS A   5      10.306   8.223  -3.455  1.00  0.00           N  
ATOM     42  H   HIS A   5       6.348   5.320  -1.715  1.00  0.00           H  
ATOM     43  HA  HIS A   5       8.833   4.065  -2.605  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       8.274   6.146  -0.480  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       9.827   5.358  -0.673  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       7.651   6.543  -3.571  1.00  0.00           H  
ATOM     47  HD2 HIS A   5      11.245   7.531  -1.643  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       8.765   8.333  -5.008  1.00  0.00           H  
ATOM     49  N   VAL A   6       7.143   3.533   0.177  1.00  0.00           N  
ATOM     50  CA  VAL A   6       6.882   2.558   1.221  1.00  0.00           C  
ATOM     51  C   VAL A   6       5.537   1.878   0.955  1.00  0.00           C  
ATOM     52  O   VAL A   6       4.713   2.398   0.204  1.00  0.00           O  
ATOM     53  CB  VAL A   6       6.949   3.230   2.594  1.00  0.00           C  
ATOM     54  CG1 VAL A   6       5.578   3.234   3.272  1.00  0.00           C  
ATOM     55  CG2 VAL A   6       7.999   2.559   3.483  1.00  0.00           C  
ATOM     56  H   VAL A   6       6.572   4.355   0.213  1.00  0.00           H  
ATOM     57  HA  VAL A   6       7.670   1.807   1.175  1.00  0.00           H  
ATOM     58  HB  VAL A   6       7.252   4.268   2.445  1.00  0.00           H  
ATOM     59 HG11 VAL A   6       4.890   3.855   2.698  1.00  0.00           H  
ATOM     60 HG12 VAL A   6       5.194   2.214   3.318  1.00  0.00           H  
ATOM     61 HG13 VAL A   6       5.672   3.633   4.282  1.00  0.00           H  
ATOM     62 HG21 VAL A   6       7.610   2.465   4.497  1.00  0.00           H  
ATOM     63 HG22 VAL A   6       8.229   1.569   3.089  1.00  0.00           H  
ATOM     64 HG23 VAL A   6       8.905   3.164   3.495  1.00  0.00           H  
ATOM     65  N   PRO A   7       5.352   0.696   1.602  1.00  0.00           N  
ATOM     66  CA  PRO A   7       4.122  -0.060   1.442  1.00  0.00           C  
ATOM     67  C   PRO A   7       2.976   0.586   2.223  1.00  0.00           C  
ATOM     68  O   PRO A   7       3.203   1.238   3.241  1.00  0.00           O  
ATOM     69  CB  PRO A   7       4.456  -1.461   1.927  1.00  0.00           C  
ATOM     70  CG  PRO A   7       5.713  -1.322   2.770  1.00  0.00           C  
ATOM     71  CD  PRO A   7       6.307   0.051   2.499  1.00  0.00           C  
ATOM     72  HA  PRO A   7       3.835  -0.058   0.484  1.00  0.00           H  
ATOM     73  HB2 PRO A   7       3.637  -1.877   2.514  1.00  0.00           H  
ATOM     74  HB3 PRO A   7       4.621  -2.137   1.088  1.00  0.00           H  
ATOM     75  HG2 PRO A   7       5.478  -1.434   3.828  1.00  0.00           H  
ATOM     76  HG3 PRO A   7       6.430  -2.105   2.519  1.00  0.00           H  
ATOM     77  HD2 PRO A   7       6.429   0.618   3.422  1.00  0.00           H  
ATOM     78  HD3 PRO A   7       7.292  -0.027   2.040  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.769   0.382   1.716  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.586   0.937   2.354  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.037  -0.090   3.301  1.00  0.00           C  
ATOM     82  O   GLU A   8      -0.317   0.218   4.458  1.00  0.00           O  
ATOM     83  CB  GLU A   8      -0.429   1.407   1.310  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.040   0.926  -0.089  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -0.894   1.608  -1.160  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -2.095   1.322  -1.271  1.00  0.00           O  
ATOM     87  H   GLU A   8       1.592  -0.149   0.888  1.00  0.00           H  
ATOM     88  HA  GLU A   8       0.940   1.798   2.921  1.00  0.00           H  
ATOM     89  HB2 GLU A   8      -1.419   1.031   1.566  1.00  0.00           H  
ATOM     90  HB3 GLU A   8      -0.490   2.496   1.321  1.00  0.00           H  
ATOM     91  HG2 GLU A   8       1.013   1.137  -0.270  1.00  0.00           H  
ATOM     92  HG3 GLU A   8      -0.165  -0.155  -0.154  1.00  0.00           H  
ATOM     93  N   TYR A   9      -0.236  -1.290   2.776  1.00  0.00           N  
ATOM     94  CA  TYR A   9      -0.820  -2.364   3.560  1.00  0.00           C  
ATOM     95  C   TYR A   9      -1.221  -1.870   4.951  1.00  0.00           C  
ATOM     96  O   TYR A   9      -0.457  -2.008   5.907  1.00  0.00           O  
ATOM     97  CB  TYR A   9       0.273  -3.424   3.703  1.00  0.00           C  
ATOM     98  CG  TYR A   9       0.785  -3.973   2.370  1.00  0.00           C  
ATOM     99  CD1 TYR A   9       1.563  -3.181   1.550  1.00  0.00           C  
ATOM    100  CD2 TYR A   9       0.469  -5.261   1.987  1.00  0.00           C  
ATOM    101  CE1 TYR A   9       2.044  -3.698   0.296  1.00  0.00           C  
ATOM    102  CE2 TYR A   9       0.952  -5.779   0.732  1.00  0.00           C  
ATOM    103  CZ  TYR A   9       1.715  -4.971  -0.051  1.00  0.00           C  
ATOM    104  OH  TYR A   9       2.171  -5.459  -1.236  1.00  0.00           O  
ATOM    105  H   TYR A   9      -0.005  -1.532   1.832  1.00  0.00           H  
ATOM    106  HA  TYR A   9      -1.710  -2.716   3.038  1.00  0.00           H  
ATOM    107  HB2 TYR A   9       1.110  -2.997   4.254  1.00  0.00           H  
ATOM    108  HB3 TYR A   9      -0.113  -4.250   4.300  1.00  0.00           H  
ATOM    109  HD1 TYR A   9       1.811  -2.164   1.852  1.00  0.00           H  
ATOM    110  HD2 TYR A   9      -0.144  -5.887   2.635  1.00  0.00           H  
ATOM    111  HE1 TYR A   9       2.659  -3.082  -0.361  1.00  0.00           H  
ATOM    112  HE2 TYR A   9       0.710  -6.794   0.418  1.00  0.00           H  
ATOM    113  HH  TYR A   9       1.756  -4.957  -1.995  1.00  0.00           H  
ATOM    114  N   PHE A  10      -2.417  -1.305   5.023  1.00  0.00           N  
ATOM    115  CA  PHE A  10      -2.927  -0.791   6.282  1.00  0.00           C  
ATOM    116  C   PHE A  10      -4.308  -1.373   6.594  1.00  0.00           C  
ATOM    117  O   PHE A  10      -4.556  -1.832   7.707  1.00  0.00           O  
ATOM    118  CB  PHE A  10      -3.050   0.726   6.129  1.00  0.00           C  
ATOM    119  CG  PHE A  10      -3.825   1.165   4.884  1.00  0.00           C  
ATOM    120  CD1 PHE A  10      -3.193   1.238   3.681  1.00  0.00           C  
ATOM    121  CD2 PHE A  10      -5.144   1.482   4.980  1.00  0.00           C  
ATOM    122  CE1 PHE A  10      -3.912   1.645   2.526  1.00  0.00           C  
ATOM    123  CE2 PHE A  10      -5.862   1.890   3.825  1.00  0.00           C  
ATOM    124  CZ  PHE A  10      -5.231   1.962   2.622  1.00  0.00           C  
ATOM    125  H   PHE A  10      -3.031  -1.197   4.241  1.00  0.00           H  
ATOM    126  HA  PHE A  10      -2.226  -1.088   7.062  1.00  0.00           H  
ATOM    127  HB2 PHE A  10      -3.544   1.132   7.012  1.00  0.00           H  
ATOM    128  HB3 PHE A  10      -2.051   1.160   6.094  1.00  0.00           H  
ATOM    129  HD1 PHE A  10      -2.136   0.984   3.604  1.00  0.00           H  
ATOM    130  HD2 PHE A  10      -5.649   1.424   5.943  1.00  0.00           H  
ATOM    131  HE1 PHE A  10      -3.406   1.704   1.562  1.00  0.00           H  
ATOM    132  HE2 PHE A  10      -6.919   2.144   3.902  1.00  0.00           H  
ATOM    133  HZ  PHE A  10      -5.782   2.275   1.735  1.00  0.00           H  
ATOM    134  N   VAL A  11      -5.171  -1.336   5.588  1.00  0.00           N  
ATOM    135  CA  VAL A  11      -6.520  -1.855   5.740  1.00  0.00           C  
ATOM    136  C   VAL A  11      -6.458  -3.245   6.375  1.00  0.00           C  
ATOM    137  O   VAL A  11      -5.387  -3.842   6.468  1.00  0.00           O  
ATOM    138  CB  VAL A  11      -7.239  -1.845   4.390  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      -8.620  -2.494   4.500  1.00  0.00           C  
ATOM    140  CG2 VAL A  11      -7.344  -0.423   3.835  1.00  0.00           C  
ATOM    141  H   VAL A  11      -4.961  -0.961   4.685  1.00  0.00           H  
ATOM    142  HA  VAL A  11      -7.055  -1.185   6.413  1.00  0.00           H  
ATOM    143  HB  VAL A  11      -6.646  -2.435   3.691  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      -9.170  -2.041   5.325  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      -9.168  -2.342   3.571  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      -8.505  -3.563   4.684  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      -6.504  -0.230   3.168  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      -8.278  -0.317   3.283  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      -7.326   0.291   4.658  1.00  0.00           H  
ATOM    150  N   GLY A  12      -7.621  -3.720   6.796  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -7.713  -5.029   7.420  1.00  0.00           C  
ATOM    152  C   GLY A  12      -8.144  -6.091   6.405  1.00  0.00           C  
ATOM    153  O   GLY A  12      -8.782  -7.078   6.768  1.00  0.00           O  
ATOM    154  H   GLY A  12      -8.488  -3.228   6.717  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -6.748  -5.300   7.848  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -8.427  -4.995   8.242  1.00  0.00           H  
ATOM    157  N   ILE A  13      -7.776  -5.852   5.155  1.00  0.00           N  
ATOM    158  CA  ILE A  13      -8.116  -6.775   4.085  1.00  0.00           C  
ATOM    159  C   ILE A  13      -6.924  -6.910   3.136  1.00  0.00           C  
ATOM    160  O   ILE A  13      -5.773  -6.865   3.569  1.00  0.00           O  
ATOM    161  CB  ILE A  13      -9.408  -6.340   3.392  1.00  0.00           C  
ATOM    162  CG1 ILE A  13      -9.151  -5.173   2.435  1.00  0.00           C  
ATOM    163  CG2 ILE A  13     -10.496  -6.011   4.417  1.00  0.00           C  
ATOM    164  CD1 ILE A  13      -9.770  -5.442   1.063  1.00  0.00           C  
ATOM    165  H   ILE A  13      -7.256  -5.047   4.869  1.00  0.00           H  
ATOM    166  HA  ILE A  13      -8.307  -7.747   4.541  1.00  0.00           H  
ATOM    167  HB  ILE A  13      -9.772  -7.174   2.792  1.00  0.00           H  
ATOM    168 HG12 ILE A  13      -9.567  -4.257   2.853  1.00  0.00           H  
ATOM    169 HG13 ILE A  13      -8.077  -5.016   2.329  1.00  0.00           H  
ATOM    170 HG21 ILE A  13     -10.396  -4.973   4.733  1.00  0.00           H  
ATOM    171 HG22 ILE A  13     -11.477  -6.159   3.965  1.00  0.00           H  
ATOM    172 HG23 ILE A  13     -10.392  -6.667   5.281  1.00  0.00           H  
ATOM    173 HD11 ILE A  13      -9.109  -5.063   0.285  1.00  0.00           H  
ATOM    174 HD12 ILE A  13      -9.908  -6.516   0.931  1.00  0.00           H  
ATOM    175 HD13 ILE A  13     -10.736  -4.941   0.996  1.00  0.00           H  
ATOM    176  N   GLY A  14      -7.240  -7.074   1.860  1.00  0.00           N  
ATOM    177  CA  GLY A  14      -6.210  -7.216   0.846  1.00  0.00           C  
ATOM    178  C   GLY A  14      -6.361  -6.151  -0.243  1.00  0.00           C  
ATOM    179  O   GLY A  14      -6.278  -6.457  -1.431  1.00  0.00           O  
ATOM    180  H   GLY A  14      -8.178  -7.110   1.516  1.00  0.00           H  
ATOM    181  HA2 GLY A  14      -5.226  -7.132   1.308  1.00  0.00           H  
ATOM    182  HA3 GLY A  14      -6.268  -8.209   0.399  1.00  0.00           H  
ATOM    183  N   THR A  15      -6.581  -4.923   0.202  1.00  0.00           N  
ATOM    184  CA  THR A  15      -6.745  -3.811  -0.719  1.00  0.00           C  
ATOM    185  C   THR A  15      -5.394  -3.150  -1.002  1.00  0.00           C  
ATOM    186  O   THR A  15      -4.971  -3.063  -2.154  1.00  0.00           O  
ATOM    187  CB  THR A  15      -7.777  -2.852  -0.124  1.00  0.00           C  
ATOM    188  OG1 THR A  15      -8.944  -3.064  -0.915  1.00  0.00           O  
ATOM    189  CG2 THR A  15      -7.423  -1.384  -0.367  1.00  0.00           C  
ATOM    190  H   THR A  15      -6.647  -4.682   1.170  1.00  0.00           H  
ATOM    191  HA  THR A  15      -7.114  -4.202  -1.667  1.00  0.00           H  
ATOM    192  HB  THR A  15      -7.922  -3.046   0.939  1.00  0.00           H  
ATOM    193  HG1 THR A  15      -9.560  -2.281  -0.830  1.00  0.00           H  
ATOM    194 HG21 THR A  15      -8.162  -0.746   0.117  1.00  0.00           H  
ATOM    195 HG22 THR A  15      -6.435  -1.176   0.046  1.00  0.00           H  
ATOM    196 HG23 THR A  15      -7.417  -1.184  -1.439  1.00  0.00           H  
ATOM    197  N   PRO A  16      -4.737  -2.689   0.096  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -3.444  -2.039  -0.023  1.00  0.00           C  
ATOM    199  C   PRO A  16      -2.339  -3.062  -0.297  1.00  0.00           C  
ATOM    200  O   PRO A  16      -1.886  -3.751   0.616  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -3.255  -1.297   1.291  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -4.226  -1.932   2.272  1.00  0.00           C  
ATOM    203  CD  PRO A  16      -5.208  -2.776   1.476  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -3.439  -1.416  -0.804  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -2.227  -1.386   1.644  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -3.459  -0.234   1.171  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -3.691  -2.549   2.995  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -4.754  -1.164   2.838  1.00  0.00           H  
ATOM    209  HD2 PRO A  16      -5.219  -3.807   1.827  1.00  0.00           H  
ATOM    210  HD3 PRO A  16      -6.225  -2.395   1.572  1.00  0.00           H  
ATOM    211  N   ILE A  17      -1.938  -3.128  -1.557  1.00  0.00           N  
ATOM    212  CA  ILE A  17      -0.896  -4.055  -1.963  1.00  0.00           C  
ATOM    213  C   ILE A  17       0.109  -3.327  -2.859  1.00  0.00           C  
ATOM    214  O   ILE A  17       0.624  -3.903  -3.816  1.00  0.00           O  
ATOM    215  CB  ILE A  17      -1.506  -5.300  -2.609  1.00  0.00           C  
ATOM    216  CG1 ILE A  17      -2.915  -5.561  -2.073  1.00  0.00           C  
ATOM    217  CG2 ILE A  17      -0.592  -6.514  -2.434  1.00  0.00           C  
ATOM    218  CD1 ILE A  17      -3.282  -7.042  -2.193  1.00  0.00           C  
ATOM    219  H   ILE A  17      -2.313  -2.565  -2.294  1.00  0.00           H  
ATOM    220  HA  ILE A  17      -0.379  -4.381  -1.060  1.00  0.00           H  
ATOM    221  HB  ILE A  17      -1.598  -5.118  -3.681  1.00  0.00           H  
ATOM    222 HG12 ILE A  17      -2.974  -5.251  -1.029  1.00  0.00           H  
ATOM    223 HG13 ILE A  17      -3.636  -4.958  -2.625  1.00  0.00           H  
ATOM    224 HG21 ILE A  17      -0.601  -6.828  -1.390  1.00  0.00           H  
ATOM    225 HG22 ILE A  17      -0.948  -7.331  -3.062  1.00  0.00           H  
ATOM    226 HG23 ILE A  17       0.425  -6.248  -2.725  1.00  0.00           H  
ATOM    227 HD11 ILE A  17      -2.768  -7.608  -1.417  1.00  0.00           H  
ATOM    228 HD12 ILE A  17      -4.359  -7.160  -2.076  1.00  0.00           H  
ATOM    229 HD13 ILE A  17      -2.981  -7.412  -3.174  1.00  0.00           H  
ATOM    230  N   SER A  18       0.355  -2.070  -2.517  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.288  -1.257  -3.279  1.00  0.00           C  
ATOM    232  C   SER A  18       2.093  -0.362  -2.335  1.00  0.00           C  
ATOM    233  O   SER A  18       2.097  -0.576  -1.124  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.556  -0.407  -4.319  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.438  -1.156  -5.016  1.00  0.00           O  
ATOM    236  H   SER A  18      -0.069  -1.609  -1.738  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.942  -1.966  -3.786  1.00  0.00           H  
ATOM    238  HB2 SER A  18       0.088   0.446  -3.827  1.00  0.00           H  
ATOM    239  HB3 SER A  18       1.275  -0.008  -5.034  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.690  -0.685  -5.862  1.00  0.00           H  
ATOM    241  N   PHE A  19       2.756   0.621  -2.926  1.00  0.00           N  
ATOM    242  CA  PHE A  19       3.564   1.550  -2.153  1.00  0.00           C  
ATOM    243  C   PHE A  19       3.123   2.994  -2.397  1.00  0.00           C  
ATOM    244  O   PHE A  19       2.687   3.337  -3.495  1.00  0.00           O  
ATOM    245  CB  PHE A  19       5.010   1.384  -2.623  1.00  0.00           C  
ATOM    246  CG  PHE A  19       5.403  -0.064  -2.927  1.00  0.00           C  
ATOM    247  CD1 PHE A  19       5.379  -0.997  -1.938  1.00  0.00           C  
ATOM    248  CD2 PHE A  19       5.777  -0.416  -4.186  1.00  0.00           C  
ATOM    249  CE1 PHE A  19       5.743  -2.340  -2.220  1.00  0.00           C  
ATOM    250  CE2 PHE A  19       6.142  -1.760  -4.468  1.00  0.00           C  
ATOM    251  CZ  PHE A  19       6.118  -2.693  -3.479  1.00  0.00           C  
ATOM    252  H   PHE A  19       2.748   0.788  -3.912  1.00  0.00           H  
ATOM    253  HA  PHE A  19       3.423   1.302  -1.101  1.00  0.00           H  
ATOM    254  HB2 PHE A  19       5.162   1.986  -3.519  1.00  0.00           H  
ATOM    255  HB3 PHE A  19       5.678   1.777  -1.857  1.00  0.00           H  
ATOM    256  HD1 PHE A  19       5.079  -0.715  -0.929  1.00  0.00           H  
ATOM    257  HD2 PHE A  19       5.797   0.332  -4.978  1.00  0.00           H  
ATOM    258  HE1 PHE A  19       5.724  -3.088  -1.427  1.00  0.00           H  
ATOM    259  HE2 PHE A  19       6.442  -2.043  -5.477  1.00  0.00           H  
ATOM    260  HZ  PHE A  19       6.398  -3.724  -3.696  1.00  0.00           H  
ATOM    261  N   TYR A  20       3.253   3.803  -1.355  1.00  0.00           N  
ATOM    262  CA  TYR A  20       2.874   5.203  -1.443  1.00  0.00           C  
ATOM    263  C   TYR A  20       3.998   6.108  -0.936  1.00  0.00           C  
ATOM    264  O   TYR A  20       5.002   5.625  -0.413  1.00  0.00           O  
ATOM    265  CB  TYR A  20       1.654   5.367  -0.534  1.00  0.00           C  
ATOM    266  CG  TYR A  20       0.352   5.650  -1.286  1.00  0.00           C  
ATOM    267  CD1 TYR A  20       0.361   6.467  -2.398  1.00  0.00           C  
ATOM    268  CD2 TYR A  20      -0.831   5.089  -0.852  1.00  0.00           C  
ATOM    269  CE1 TYR A  20      -0.865   6.734  -3.105  1.00  0.00           C  
ATOM    270  CE2 TYR A  20      -2.057   5.356  -1.559  1.00  0.00           C  
ATOM    271  CZ  TYR A  20      -2.013   6.165  -2.652  1.00  0.00           C  
ATOM    272  OH  TYR A  20      -3.171   6.417  -3.319  1.00  0.00           O  
ATOM    273  H   TYR A  20       3.609   3.516  -0.466  1.00  0.00           H  
ATOM    274  HA  TYR A  20       2.676   5.433  -2.490  1.00  0.00           H  
ATOM    275  HB2 TYR A  20       1.530   4.460   0.057  1.00  0.00           H  
ATOM    276  HB3 TYR A  20       1.842   6.181   0.166  1.00  0.00           H  
ATOM    277  HD1 TYR A  20       1.295   6.911  -2.741  1.00  0.00           H  
ATOM    278  HD2 TYR A  20      -0.839   4.444   0.027  1.00  0.00           H  
ATOM    279  HE1 TYR A  20      -0.871   7.377  -3.986  1.00  0.00           H  
ATOM    280  HE2 TYR A  20      -2.999   4.919  -1.228  1.00  0.00           H  
ATOM    281  HH  TYR A  20      -3.274   7.401  -3.466  1.00  0.00           H  
ATOM    282  N   GLY A  21       3.793   7.407  -1.108  1.00  0.00           N  
ATOM    283  CA  GLY A  21       4.777   8.384  -0.674  1.00  0.00           C  
ATOM    284  C   GLY A  21       5.260   9.235  -1.850  1.00  0.00           C  
ATOM    285  O   GLY A  21       6.434   9.591  -1.922  1.00  0.00           O  
ATOM    286  H   GLY A  21       2.975   7.791  -1.535  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       4.343   9.026   0.091  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       5.625   7.873  -0.217  1.00  0.00           H  
TER     289      GLY A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -0.829   2.315  -2.980  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.654   2.785  -4.080  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.051   2.382  -5.427  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.771   1.965  -6.334  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.150   2.268  -3.176  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.658   2.371  -3.988  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.750   3.869  -4.031  1.00  0.00           H  
ATOM      8  N   GLY A   2       0.263   2.521  -5.516  1.00  0.00           N  
ATOM      9  CA  GLY A   2       0.971   2.177  -6.738  1.00  0.00           C  
ATOM     10  C   GLY A   2       2.484   2.173  -6.513  1.00  0.00           C  
ATOM     11  O   GLY A   2       2.962   1.684  -5.490  1.00  0.00           O  
ATOM     12  H   GLY A   2       0.842   2.861  -4.775  1.00  0.00           H  
ATOM     13  HA2 GLY A   2       0.649   1.194  -7.085  1.00  0.00           H  
ATOM     14  HA3 GLY A   2       0.718   2.890  -7.523  1.00  0.00           H  
ATOM     15  N   ALA A   3       3.196   2.723  -7.485  1.00  0.00           N  
ATOM     16  CA  ALA A   3       4.646   2.791  -7.406  1.00  0.00           C  
ATOM     17  C   ALA A   3       5.053   3.293  -6.020  1.00  0.00           C  
ATOM     18  O   ALA A   3       5.801   2.624  -5.308  1.00  0.00           O  
ATOM     19  CB  ALA A   3       5.178   3.682  -8.530  1.00  0.00           C  
ATOM     20  H   ALA A   3       2.800   3.119  -8.314  1.00  0.00           H  
ATOM     21  HA  ALA A   3       5.032   1.780  -7.545  1.00  0.00           H  
ATOM     22  HB1 ALA A   3       4.417   4.411  -8.806  1.00  0.00           H  
ATOM     23  HB2 ALA A   3       6.073   4.201  -8.188  1.00  0.00           H  
ATOM     24  HB3 ALA A   3       5.424   3.067  -9.395  1.00  0.00           H  
ATOM     25  N   GLY A   4       4.545   4.468  -5.679  1.00  0.00           N  
ATOM     26  CA  GLY A   4       4.848   5.068  -4.390  1.00  0.00           C  
ATOM     27  C   GLY A   4       6.235   4.647  -3.901  1.00  0.00           C  
ATOM     28  O   GLY A   4       7.146   4.450  -4.703  1.00  0.00           O  
ATOM     29  H   GLY A   4       3.938   5.006  -6.263  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       4.800   6.154  -4.471  1.00  0.00           H  
ATOM     31  HA3 GLY A   4       4.094   4.770  -3.661  1.00  0.00           H  
ATOM     32  N   HIS A   5       6.351   4.525  -2.587  1.00  0.00           N  
ATOM     33  CA  HIS A   5       7.612   4.131  -1.982  1.00  0.00           C  
ATOM     34  C   HIS A   5       7.347   3.183  -0.811  1.00  0.00           C  
ATOM     35  O   HIS A   5       7.925   2.100  -0.741  1.00  0.00           O  
ATOM     36  CB  HIS A   5       8.427   5.361  -1.575  1.00  0.00           C  
ATOM     37  CG  HIS A   5       8.797   6.262  -2.729  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       7.864   7.009  -3.426  1.00  0.00           N  
ATOM     39  CD2 HIS A   5      10.007   6.527  -3.300  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       8.495   7.690  -4.371  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       9.823   7.389  -4.292  1.00  0.00           N  
ATOM     42  H   HIS A   5       5.606   4.687  -1.941  1.00  0.00           H  
ATOM     43  HA  HIS A   5       8.175   3.599  -2.748  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       7.856   5.936  -0.846  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       9.339   5.032  -1.077  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       6.880   7.033  -3.246  1.00  0.00           H  
ATOM     47  HD2 HIS A   5      10.963   6.103  -2.993  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       8.034   8.371  -5.086  1.00  0.00           H  
ATOM     49  N   VAL A   6       6.470   3.624   0.079  1.00  0.00           N  
ATOM     50  CA  VAL A   6       6.120   2.828   1.243  1.00  0.00           C  
ATOM     51  C   VAL A   6       4.964   1.892   0.886  1.00  0.00           C  
ATOM     52  O   VAL A   6       4.239   2.134  -0.078  1.00  0.00           O  
ATOM     53  CB  VAL A   6       5.804   3.743   2.428  1.00  0.00           C  
ATOM     54  CG1 VAL A   6       6.847   4.857   2.553  1.00  0.00           C  
ATOM     55  CG2 VAL A   6       4.394   4.324   2.311  1.00  0.00           C  
ATOM     56  H   VAL A   6       6.004   4.507   0.015  1.00  0.00           H  
ATOM     57  HA  VAL A   6       6.990   2.227   1.504  1.00  0.00           H  
ATOM     58  HB  VAL A   6       5.845   3.142   3.336  1.00  0.00           H  
ATOM     59 HG11 VAL A   6       7.097   5.233   1.562  1.00  0.00           H  
ATOM     60 HG12 VAL A   6       6.442   5.667   3.158  1.00  0.00           H  
ATOM     61 HG13 VAL A   6       7.745   4.461   3.028  1.00  0.00           H  
ATOM     62 HG21 VAL A   6       4.430   5.402   2.467  1.00  0.00           H  
ATOM     63 HG22 VAL A   6       3.995   4.114   1.319  1.00  0.00           H  
ATOM     64 HG23 VAL A   6       3.750   3.870   3.065  1.00  0.00           H  
ATOM     65  N   PRO A   7       4.823   0.815   1.704  1.00  0.00           N  
ATOM     66  CA  PRO A   7       3.766  -0.159   1.485  1.00  0.00           C  
ATOM     67  C   PRO A   7       2.410   0.396   1.924  1.00  0.00           C  
ATOM     68  O   PRO A   7       2.319   1.104   2.926  1.00  0.00           O  
ATOM     69  CB  PRO A   7       4.191  -1.385   2.275  1.00  0.00           C  
ATOM     70  CG  PRO A   7       5.225  -0.898   3.277  1.00  0.00           C  
ATOM     71  CD  PRO A   7       5.661   0.496   2.856  1.00  0.00           C  
ATOM     72  HA  PRO A   7       3.676  -0.359   0.509  1.00  0.00           H  
ATOM     73  HB2 PRO A   7       3.339  -1.837   2.783  1.00  0.00           H  
ATOM     74  HB3 PRO A   7       4.611  -2.147   1.619  1.00  0.00           H  
ATOM     75  HG2 PRO A   7       4.803  -0.878   4.282  1.00  0.00           H  
ATOM     76  HG3 PRO A   7       6.079  -1.573   3.303  1.00  0.00           H  
ATOM     77  HD2 PRO A   7       5.519   1.217   3.661  1.00  0.00           H  
ATOM     78  HD3 PRO A   7       6.719   0.517   2.593  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.388   0.053   1.153  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.041   0.508   1.450  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.626  -0.431   2.457  1.00  0.00           C  
ATOM     82  O   GLU A   8      -1.669  -0.102   3.022  1.00  0.00           O  
ATOM     83  CB  GLU A   8      -0.793   0.622   0.172  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.343   1.817  -0.671  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.349   2.112  -1.786  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -2.565   2.040  -1.559  1.00  0.00           O  
ATOM     87  H   GLU A   8       1.470  -0.523   0.340  1.00  0.00           H  
ATOM     88  HA  GLU A   8       0.159   1.498   1.889  1.00  0.00           H  
ATOM     89  HB2 GLU A   8      -0.701  -0.294  -0.411  1.00  0.00           H  
ATOM     90  HB3 GLU A   8      -1.847   0.731   0.430  1.00  0.00           H  
ATOM     91  HG2 GLU A   8      -0.234   2.695  -0.034  1.00  0.00           H  
ATOM     92  HG3 GLU A   8       0.636   1.613  -1.104  1.00  0.00           H  
ATOM     93  N   TYR A   9       0.002  -1.581   2.652  1.00  0.00           N  
ATOM     94  CA  TYR A   9      -0.517  -2.570   3.582  1.00  0.00           C  
ATOM     95  C   TYR A   9      -0.868  -1.927   4.926  1.00  0.00           C  
ATOM     96  O   TYR A   9      -0.015  -1.815   5.806  1.00  0.00           O  
ATOM     97  CB  TYR A   9       0.609  -3.583   3.793  1.00  0.00           C  
ATOM     98  CG  TYR A   9       1.241  -4.090   2.495  1.00  0.00           C  
ATOM     99  CD1 TYR A   9       0.439  -4.446   1.430  1.00  0.00           C  
ATOM    100  CD2 TYR A   9       2.614  -4.191   2.389  1.00  0.00           C  
ATOM    101  CE1 TYR A   9       1.033  -4.923   0.209  1.00  0.00           C  
ATOM    102  CE2 TYR A   9       3.209  -4.668   1.168  1.00  0.00           C  
ATOM    103  CZ  TYR A   9       2.389  -5.010   0.138  1.00  0.00           C  
ATOM    104  OH  TYR A   9       2.951  -5.461  -1.017  1.00  0.00           O  
ATOM    105  H   TYR A   9       0.850  -1.840   2.190  1.00  0.00           H  
ATOM    106  HA  TYR A   9      -1.420  -2.999   3.147  1.00  0.00           H  
ATOM    107  HB2 TYR A   9       1.384  -3.126   4.408  1.00  0.00           H  
ATOM    108  HB3 TYR A   9       0.219  -4.434   4.352  1.00  0.00           H  
ATOM    109  HD1 TYR A   9      -0.645  -4.366   1.514  1.00  0.00           H  
ATOM    110  HD2 TYR A   9       3.247  -3.909   3.230  1.00  0.00           H  
ATOM    111  HE1 TYR A   9       0.412  -5.208  -0.640  1.00  0.00           H  
ATOM    112  HE2 TYR A   9       4.291  -4.752   1.070  1.00  0.00           H  
ATOM    113  HH  TYR A   9       2.251  -5.551  -1.725  1.00  0.00           H  
ATOM    114  N   PHE A  10      -2.124  -1.522   5.042  1.00  0.00           N  
ATOM    115  CA  PHE A  10      -2.597  -0.894   6.264  1.00  0.00           C  
ATOM    116  C   PHE A  10      -4.096  -1.131   6.457  1.00  0.00           C  
ATOM    117  O   PHE A  10      -4.750  -0.412   7.212  1.00  0.00           O  
ATOM    118  CB  PHE A  10      -2.344   0.608   6.122  1.00  0.00           C  
ATOM    119  CG  PHE A  10      -2.811   1.194   4.788  1.00  0.00           C  
ATOM    120  CD1 PHE A  10      -3.800   0.582   4.085  1.00  0.00           C  
ATOM    121  CD2 PHE A  10      -2.235   2.328   4.306  1.00  0.00           C  
ATOM    122  CE1 PHE A  10      -4.233   1.126   2.847  1.00  0.00           C  
ATOM    123  CE2 PHE A  10      -2.669   2.872   3.068  1.00  0.00           C  
ATOM    124  CZ  PHE A  10      -3.658   2.260   2.364  1.00  0.00           C  
ATOM    125  H   PHE A  10      -2.811  -1.616   4.322  1.00  0.00           H  
ATOM    126  HA  PHE A  10      -2.050  -1.345   7.092  1.00  0.00           H  
ATOM    127  HB2 PHE A  10      -2.851   1.129   6.934  1.00  0.00           H  
ATOM    128  HB3 PHE A  10      -1.277   0.798   6.238  1.00  0.00           H  
ATOM    129  HD1 PHE A  10      -4.262  -0.327   4.472  1.00  0.00           H  
ATOM    130  HD2 PHE A  10      -1.442   2.819   4.870  1.00  0.00           H  
ATOM    131  HE1 PHE A  10      -5.027   0.635   2.284  1.00  0.00           H  
ATOM    132  HE2 PHE A  10      -2.207   3.781   2.680  1.00  0.00           H  
ATOM    133  HZ  PHE A  10      -3.991   2.678   1.414  1.00  0.00           H  
ATOM    134  N   VAL A  11      -4.598  -2.141   5.761  1.00  0.00           N  
ATOM    135  CA  VAL A  11      -6.008  -2.481   5.846  1.00  0.00           C  
ATOM    136  C   VAL A  11      -6.150  -3.973   6.158  1.00  0.00           C  
ATOM    137  O   VAL A  11      -5.190  -4.730   6.033  1.00  0.00           O  
ATOM    138  CB  VAL A  11      -6.724  -2.069   4.559  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      -8.012  -2.872   4.365  1.00  0.00           C  
ATOM    140  CG2 VAL A  11      -7.010  -0.565   4.548  1.00  0.00           C  
ATOM    141  H   VAL A  11      -4.059  -2.720   5.150  1.00  0.00           H  
ATOM    142  HA  VAL A  11      -6.436  -1.908   6.669  1.00  0.00           H  
ATOM    143  HB  VAL A  11      -6.062  -2.289   3.721  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      -7.779  -3.937   4.364  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      -8.703  -2.652   5.179  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      -8.472  -2.599   3.416  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      -7.062  -0.213   3.517  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      -7.959  -0.372   5.047  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      -6.211  -0.040   5.070  1.00  0.00           H  
ATOM    150  N   GLY A  12      -7.356  -4.348   6.556  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -7.637  -5.736   6.886  1.00  0.00           C  
ATOM    152  C   GLY A  12      -7.682  -6.600   5.625  1.00  0.00           C  
ATOM    153  O   GLY A  12      -6.954  -7.586   5.519  1.00  0.00           O  
ATOM    154  H   GLY A  12      -8.133  -3.725   6.654  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -6.872  -6.113   7.564  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -8.590  -5.802   7.412  1.00  0.00           H  
ATOM    157  N   ILE A  13      -8.545  -6.201   4.702  1.00  0.00           N  
ATOM    158  CA  ILE A  13      -8.695  -6.928   3.453  1.00  0.00           C  
ATOM    159  C   ILE A  13      -7.361  -6.922   2.702  1.00  0.00           C  
ATOM    160  O   ILE A  13      -6.301  -7.044   3.313  1.00  0.00           O  
ATOM    161  CB  ILE A  13      -9.860  -6.362   2.641  1.00  0.00           C  
ATOM    162  CG1 ILE A  13      -9.564  -4.934   2.178  1.00  0.00           C  
ATOM    163  CG2 ILE A  13     -11.171  -6.450   3.426  1.00  0.00           C  
ATOM    164  CD1 ILE A  13      -9.965  -4.737   0.714  1.00  0.00           C  
ATOM    165  H   ILE A  13      -9.134  -5.398   4.797  1.00  0.00           H  
ATOM    166  HA  ILE A  13      -8.946  -7.958   3.703  1.00  0.00           H  
ATOM    167  HB  ILE A  13      -9.981  -6.972   1.744  1.00  0.00           H  
ATOM    168 HG12 ILE A  13     -10.105  -4.225   2.805  1.00  0.00           H  
ATOM    169 HG13 ILE A  13      -8.502  -4.721   2.300  1.00  0.00           H  
ATOM    170 HG21 ILE A  13     -11.381  -5.487   3.890  1.00  0.00           H  
ATOM    171 HG22 ILE A  13     -11.983  -6.713   2.748  1.00  0.00           H  
ATOM    172 HG23 ILE A  13     -11.080  -7.214   4.198  1.00  0.00           H  
ATOM    173 HD11 ILE A  13      -9.715  -5.633   0.146  1.00  0.00           H  
ATOM    174 HD12 ILE A  13     -11.038  -4.554   0.653  1.00  0.00           H  
ATOM    175 HD13 ILE A  13      -9.426  -3.884   0.301  1.00  0.00           H  
ATOM    176  N   GLY A  14      -7.460  -6.780   1.389  1.00  0.00           N  
ATOM    177  CA  GLY A  14      -6.275  -6.757   0.548  1.00  0.00           C  
ATOM    178  C   GLY A  14      -6.266  -5.522  -0.353  1.00  0.00           C  
ATOM    179  O   GLY A  14      -5.681  -5.542  -1.437  1.00  0.00           O  
ATOM    180  H   GLY A  14      -8.326  -6.682   0.900  1.00  0.00           H  
ATOM    181  HA2 GLY A  14      -5.381  -6.763   1.172  1.00  0.00           H  
ATOM    182  HA3 GLY A  14      -6.241  -7.658  -0.064  1.00  0.00           H  
ATOM    183  N   THR A  15      -6.919  -4.474   0.126  1.00  0.00           N  
ATOM    184  CA  THR A  15      -6.994  -3.231  -0.623  1.00  0.00           C  
ATOM    185  C   THR A  15      -5.591  -2.744  -0.989  1.00  0.00           C  
ATOM    186  O   THR A  15      -5.304  -2.488  -2.157  1.00  0.00           O  
ATOM    187  CB  THR A  15      -7.789  -2.223   0.211  1.00  0.00           C  
ATOM    188  OG1 THR A  15      -8.973  -2.002  -0.549  1.00  0.00           O  
ATOM    189  CG2 THR A  15      -7.118  -0.849   0.264  1.00  0.00           C  
ATOM    190  H   THR A  15      -7.391  -4.464   1.008  1.00  0.00           H  
ATOM    191  HA  THR A  15      -7.519  -3.424  -1.558  1.00  0.00           H  
ATOM    192  HB  THR A  15      -7.972  -2.608   1.214  1.00  0.00           H  
ATOM    193  HG1 THR A  15      -9.581  -1.376  -0.060  1.00  0.00           H  
ATOM    194 HG21 THR A  15      -6.653  -0.710   1.241  1.00  0.00           H  
ATOM    195 HG22 THR A  15      -6.357  -0.786  -0.513  1.00  0.00           H  
ATOM    196 HG23 THR A  15      -7.866  -0.073   0.105  1.00  0.00           H  
ATOM    197  N   PRO A  16      -4.731  -2.626   0.059  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -3.366  -2.174  -0.140  1.00  0.00           C  
ATOM    199  C   PRO A  16      -2.508  -3.277  -0.764  1.00  0.00           C  
ATOM    200  O   PRO A  16      -2.152  -4.245  -0.094  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -2.883  -1.756   1.239  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -3.827  -2.420   2.229  1.00  0.00           C  
ATOM    203  CD  PRO A  16      -5.037  -2.919   1.456  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -3.343  -1.412  -0.788  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -1.855  -2.075   1.406  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -2.904  -0.672   1.348  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -3.329  -3.248   2.734  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -4.131  -1.713   3.000  1.00  0.00           H  
ATOM    209  HD2 PRO A  16      -5.194  -3.987   1.612  1.00  0.00           H  
ATOM    210  HD3 PRO A  16      -5.948  -2.413   1.777  1.00  0.00           H  
ATOM    211  N   ILE A  17      -2.202  -3.094  -2.041  1.00  0.00           N  
ATOM    212  CA  ILE A  17      -1.393  -4.062  -2.762  1.00  0.00           C  
ATOM    213  C   ILE A  17      -0.289  -3.329  -3.526  1.00  0.00           C  
ATOM    214  O   ILE A  17       0.369  -3.912  -4.386  1.00  0.00           O  
ATOM    215  CB  ILE A  17      -2.276  -4.941  -3.650  1.00  0.00           C  
ATOM    216  CG1 ILE A  17      -3.555  -5.350  -2.918  1.00  0.00           C  
ATOM    217  CG2 ILE A  17      -1.499  -6.154  -4.167  1.00  0.00           C  
ATOM    218  CD1 ILE A  17      -4.517  -6.077  -3.861  1.00  0.00           C  
ATOM    219  H   ILE A  17      -2.495  -2.304  -2.579  1.00  0.00           H  
ATOM    220  HA  ILE A  17      -0.928  -4.715  -2.024  1.00  0.00           H  
ATOM    221  HB  ILE A  17      -2.575  -4.356  -4.521  1.00  0.00           H  
ATOM    222 HG12 ILE A  17      -3.307  -5.997  -2.078  1.00  0.00           H  
ATOM    223 HG13 ILE A  17      -4.042  -4.466  -2.507  1.00  0.00           H  
ATOM    224 HG21 ILE A  17      -2.054  -7.064  -3.944  1.00  0.00           H  
ATOM    225 HG22 ILE A  17      -1.364  -6.066  -5.246  1.00  0.00           H  
ATOM    226 HG23 ILE A  17      -0.524  -6.194  -3.681  1.00  0.00           H  
ATOM    227 HD11 ILE A  17      -4.323  -7.149  -3.822  1.00  0.00           H  
ATOM    228 HD12 ILE A  17      -5.545  -5.882  -3.552  1.00  0.00           H  
ATOM    229 HD13 ILE A  17      -4.370  -5.717  -4.879  1.00  0.00           H  
ATOM    230  N   SER A  18      -0.119  -2.060  -3.184  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.895  -1.241  -3.828  1.00  0.00           C  
ATOM    232  C   SER A  18       1.619  -0.390  -2.782  1.00  0.00           C  
ATOM    233  O   SER A  18       1.491  -0.630  -1.583  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.278  -0.347  -4.905  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.536  -1.087  -5.811  1.00  0.00           O  
ATOM    236  H   SER A  18      -0.659  -1.592  -2.485  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.583  -1.946  -4.291  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.322   0.431  -4.432  1.00  0.00           H  
ATOM    239  HB3 SER A  18       1.072   0.154  -5.458  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.017  -1.303  -6.638  1.00  0.00           H  
ATOM    241  N   PHE A  19       2.365   0.587  -3.277  1.00  0.00           N  
ATOM    242  CA  PHE A  19       3.111   1.475  -2.400  1.00  0.00           C  
ATOM    243  C   PHE A  19       2.766   2.939  -2.682  1.00  0.00           C  
ATOM    244  O   PHE A  19       2.454   3.300  -3.815  1.00  0.00           O  
ATOM    245  CB  PHE A  19       4.596   1.249  -2.693  1.00  0.00           C  
ATOM    246  CG  PHE A  19       5.038  -0.211  -2.573  1.00  0.00           C  
ATOM    247  CD1 PHE A  19       4.934  -1.045  -3.643  1.00  0.00           C  
ATOM    248  CD2 PHE A  19       5.535  -0.676  -1.394  1.00  0.00           C  
ATOM    249  CE1 PHE A  19       5.344  -2.399  -3.531  1.00  0.00           C  
ATOM    250  CE2 PHE A  19       5.945  -2.032  -1.283  1.00  0.00           C  
ATOM    251  CZ  PHE A  19       5.841  -2.864  -2.354  1.00  0.00           C  
ATOM    252  H   PHE A  19       2.465   0.776  -4.254  1.00  0.00           H  
ATOM    253  HA  PHE A  19       2.832   1.227  -1.376  1.00  0.00           H  
ATOM    254  HB2 PHE A  19       4.816   1.601  -3.701  1.00  0.00           H  
ATOM    255  HB3 PHE A  19       5.188   1.854  -2.006  1.00  0.00           H  
ATOM    256  HD1 PHE A  19       4.536  -0.671  -4.587  1.00  0.00           H  
ATOM    257  HD2 PHE A  19       5.618  -0.009  -0.537  1.00  0.00           H  
ATOM    258  HE1 PHE A  19       5.262  -3.066  -4.389  1.00  0.00           H  
ATOM    259  HE2 PHE A  19       6.343  -2.405  -0.340  1.00  0.00           H  
ATOM    260  HZ  PHE A  19       6.157  -3.904  -2.268  1.00  0.00           H  
ATOM    261  N   TYR A  20       2.834   3.742  -1.629  1.00  0.00           N  
ATOM    262  CA  TYR A  20       2.533   5.158  -1.748  1.00  0.00           C  
ATOM    263  C   TYR A  20       3.668   6.010  -1.176  1.00  0.00           C  
ATOM    264  O   TYR A  20       4.504   5.513  -0.423  1.00  0.00           O  
ATOM    265  CB  TYR A  20       1.269   5.391  -0.918  1.00  0.00           C  
ATOM    266  CG  TYR A  20       1.541   5.727   0.549  1.00  0.00           C  
ATOM    267  CD1 TYR A  20       1.985   6.987   0.898  1.00  0.00           C  
ATOM    268  CD2 TYR A  20       1.342   4.771   1.523  1.00  0.00           C  
ATOM    269  CE1 TYR A  20       2.241   7.303   2.280  1.00  0.00           C  
ATOM    270  CE2 TYR A  20       1.598   5.087   2.905  1.00  0.00           C  
ATOM    271  CZ  TYR A  20       2.035   6.336   3.215  1.00  0.00           C  
ATOM    272  OH  TYR A  20       2.277   6.635   4.520  1.00  0.00           O  
ATOM    273  H   TYR A  20       3.089   3.440  -0.711  1.00  0.00           H  
ATOM    274  HA  TYR A  20       2.413   5.389  -2.807  1.00  0.00           H  
ATOM    275  HB2 TYR A  20       0.697   6.205  -1.367  1.00  0.00           H  
ATOM    276  HB3 TYR A  20       0.645   4.499  -0.967  1.00  0.00           H  
ATOM    277  HD1 TYR A  20       2.143   7.742   0.128  1.00  0.00           H  
ATOM    278  HD2 TYR A  20       0.991   3.776   1.248  1.00  0.00           H  
ATOM    279  HE1 TYR A  20       2.593   8.293   2.569  1.00  0.00           H  
ATOM    280  HE2 TYR A  20       1.445   4.340   3.685  1.00  0.00           H  
ATOM    281  HH  TYR A  20       1.739   6.035   5.113  1.00  0.00           H  
ATOM    282  N   GLY A  21       3.662   7.279  -1.558  1.00  0.00           N  
ATOM    283  CA  GLY A  21       4.680   8.205  -1.092  1.00  0.00           C  
ATOM    284  C   GLY A  21       4.311   8.785   0.275  1.00  0.00           C  
ATOM    285  O   GLY A  21       4.471   8.123   1.298  1.00  0.00           O  
ATOM    286  H   GLY A  21       2.979   7.676  -2.171  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       5.640   7.692  -1.026  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       4.800   9.013  -1.814  1.00  0.00           H  
TER     289      GLY A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.323   2.650  -2.094  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.742   3.792  -2.887  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.273   3.654  -4.338  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.213   4.640  -5.071  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.621   2.355  -2.242  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.828   3.881  -2.860  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.337   4.708  -2.457  1.00  0.00           H  
ATOM      8  N   GLY A   2       0.047   2.423  -4.707  1.00  0.00           N  
ATOM      9  CA  GLY A   2       0.509   2.143  -6.056  1.00  0.00           C  
ATOM     10  C   GLY A   2       1.906   2.722  -6.289  1.00  0.00           C  
ATOM     11  O   GLY A   2       2.133   3.911  -6.074  1.00  0.00           O  
ATOM     12  H   GLY A   2      -0.005   1.627  -4.104  1.00  0.00           H  
ATOM     13  HA2 GLY A   2       0.525   1.065  -6.222  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -0.189   2.566  -6.778  1.00  0.00           H  
ATOM     15  N   ALA A   3       2.806   1.853  -6.725  1.00  0.00           N  
ATOM     16  CA  ALA A   3       4.175   2.262  -6.988  1.00  0.00           C  
ATOM     17  C   ALA A   3       4.784   2.844  -5.712  1.00  0.00           C  
ATOM     18  O   ALA A   3       5.439   2.133  -4.951  1.00  0.00           O  
ATOM     19  CB  ALA A   3       4.195   3.257  -8.150  1.00  0.00           C  
ATOM     20  H   ALA A   3       2.614   0.886  -6.897  1.00  0.00           H  
ATOM     21  HA  ALA A   3       4.737   1.374  -7.278  1.00  0.00           H  
ATOM     22  HB1 ALA A   3       3.536   4.096  -7.922  1.00  0.00           H  
ATOM     23  HB2 ALA A   3       5.211   3.624  -8.297  1.00  0.00           H  
ATOM     24  HB3 ALA A   3       3.852   2.763  -9.059  1.00  0.00           H  
ATOM     25  N   GLY A   4       4.547   4.133  -5.514  1.00  0.00           N  
ATOM     26  CA  GLY A   4       5.064   4.819  -4.343  1.00  0.00           C  
ATOM     27  C   GLY A   4       6.382   4.196  -3.880  1.00  0.00           C  
ATOM     28  O   GLY A   4       7.163   3.709  -4.696  1.00  0.00           O  
ATOM     29  H   GLY A   4       4.014   4.705  -6.138  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       5.217   5.874  -4.572  1.00  0.00           H  
ATOM     31  HA3 GLY A   4       4.332   4.771  -3.537  1.00  0.00           H  
ATOM     32  N   HIS A   5       6.589   4.231  -2.572  1.00  0.00           N  
ATOM     33  CA  HIS A   5       7.800   3.676  -1.991  1.00  0.00           C  
ATOM     34  C   HIS A   5       7.450   2.901  -0.719  1.00  0.00           C  
ATOM     35  O   HIS A   5       7.871   1.758  -0.548  1.00  0.00           O  
ATOM     36  CB  HIS A   5       8.839   4.772  -1.750  1.00  0.00           C  
ATOM     37  CG  HIS A   5       8.922   5.795  -2.858  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       8.754   7.151  -2.641  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       9.158   5.645  -4.193  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       8.883   7.780  -3.800  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       9.134   6.844  -4.761  1.00  0.00           N  
ATOM     42  H   HIS A   5       5.949   4.629  -1.915  1.00  0.00           H  
ATOM     43  HA  HIS A   5       8.211   2.984  -2.726  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       8.604   5.282  -0.816  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       9.817   4.309  -1.622  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       8.565   7.583  -1.759  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       9.337   4.699  -4.706  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       8.804   8.855  -3.958  1.00  0.00           H  
ATOM     49  N   VAL A   6       6.682   3.554   0.142  1.00  0.00           N  
ATOM     50  CA  VAL A   6       6.270   2.941   1.393  1.00  0.00           C  
ATOM     51  C   VAL A   6       5.004   2.114   1.157  1.00  0.00           C  
ATOM     52  O   VAL A   6       4.148   2.494   0.361  1.00  0.00           O  
ATOM     53  CB  VAL A   6       6.092   4.014   2.468  1.00  0.00           C  
ATOM     54  CG1 VAL A   6       5.443   3.429   3.724  1.00  0.00           C  
ATOM     55  CG2 VAL A   6       7.426   4.684   2.800  1.00  0.00           C  
ATOM     56  H   VAL A   6       6.343   4.484  -0.005  1.00  0.00           H  
ATOM     57  HA  VAL A   6       7.071   2.274   1.711  1.00  0.00           H  
ATOM     58  HB  VAL A   6       5.423   4.779   2.071  1.00  0.00           H  
ATOM     59 HG11 VAL A   6       4.722   2.663   3.438  1.00  0.00           H  
ATOM     60 HG12 VAL A   6       6.212   2.987   4.357  1.00  0.00           H  
ATOM     61 HG13 VAL A   6       4.933   4.221   4.271  1.00  0.00           H  
ATOM     62 HG21 VAL A   6       7.654   5.436   2.044  1.00  0.00           H  
ATOM     63 HG22 VAL A   6       7.359   5.161   3.778  1.00  0.00           H  
ATOM     64 HG23 VAL A   6       8.215   3.933   2.816  1.00  0.00           H  
ATOM     65  N   PRO A   7       4.924   0.967   1.884  1.00  0.00           N  
ATOM     66  CA  PRO A   7       3.778   0.082   1.763  1.00  0.00           C  
ATOM     67  C   PRO A   7       2.559   0.664   2.481  1.00  0.00           C  
ATOM     68  O   PRO A   7       2.677   1.189   3.588  1.00  0.00           O  
ATOM     69  CB  PRO A   7       4.238  -1.241   2.350  1.00  0.00           C  
ATOM     70  CG  PRO A   7       5.458  -0.920   3.198  1.00  0.00           C  
ATOM     71  CD  PRO A   7       5.918   0.483   2.838  1.00  0.00           C  
ATOM     72  HA  PRO A   7       3.511  -0.011   0.804  1.00  0.00           H  
ATOM     73  HB2 PRO A   7       3.453  -1.695   2.955  1.00  0.00           H  
ATOM     74  HB3 PRO A   7       4.485  -1.954   1.563  1.00  0.00           H  
ATOM     75  HG2 PRO A   7       5.214  -0.981   4.259  1.00  0.00           H  
ATOM     76  HG3 PRO A   7       6.253  -1.642   3.011  1.00  0.00           H  
ATOM     77  HD2 PRO A   7       5.967   1.123   3.718  1.00  0.00           H  
ATOM     78  HD3 PRO A   7       6.917   0.472   2.397  1.00  0.00           H  
ATOM     79  N   GLU A   8       1.414   0.551   1.824  1.00  0.00           N  
ATOM     80  CA  GLU A   8       0.174   1.059   2.385  1.00  0.00           C  
ATOM     81  C   GLU A   8      -0.667  -0.091   2.942  1.00  0.00           C  
ATOM     82  O   GLU A   8      -1.896  -0.036   2.917  1.00  0.00           O  
ATOM     83  CB  GLU A   8      -0.613   1.859   1.345  1.00  0.00           C  
ATOM     84  CG  GLU A   8      -0.350   1.330  -0.066  1.00  0.00           C  
ATOM     85  CD  GLU A   8      -1.078   2.176  -1.113  1.00  0.00           C  
ATOM     86  OE1 GLU A   8      -2.249   2.535  -0.915  1.00  0.00           O  
ATOM     87  H   GLU A   8       1.326   0.123   0.924  1.00  0.00           H  
ATOM     88  HA  GLU A   8       0.474   1.724   3.195  1.00  0.00           H  
ATOM     89  HB2 GLU A   8      -1.678   1.802   1.566  1.00  0.00           H  
ATOM     90  HB3 GLU A   8      -0.331   2.911   1.401  1.00  0.00           H  
ATOM     91  HG2 GLU A   8       0.721   1.338  -0.268  1.00  0.00           H  
ATOM     92  HG3 GLU A   8      -0.680   0.294  -0.138  1.00  0.00           H  
ATOM     93  N   TYR A   9       0.028  -1.108   3.431  1.00  0.00           N  
ATOM     94  CA  TYR A   9      -0.639  -2.270   3.992  1.00  0.00           C  
ATOM     95  C   TYR A   9      -1.095  -2.000   5.428  1.00  0.00           C  
ATOM     96  O   TYR A   9      -0.378  -2.307   6.379  1.00  0.00           O  
ATOM     97  CB  TYR A   9       0.403  -3.390   4.004  1.00  0.00           C  
ATOM     98  CG  TYR A   9       0.718  -3.960   2.619  1.00  0.00           C  
ATOM     99  CD1 TYR A   9       1.435  -3.210   1.710  1.00  0.00           C  
ATOM    100  CD2 TYR A   9       0.282  -5.225   2.279  1.00  0.00           C  
ATOM    101  CE1 TYR A   9       1.732  -3.745   0.408  1.00  0.00           C  
ATOM    102  CE2 TYR A   9       0.579  -5.762   0.975  1.00  0.00           C  
ATOM    103  CZ  TYR A   9       1.289  -4.996   0.104  1.00  0.00           C  
ATOM    104  OH  TYR A   9       1.569  -5.502  -1.127  1.00  0.00           O  
ATOM    105  H   TYR A   9       1.028  -1.146   3.447  1.00  0.00           H  
ATOM    106  HA  TYR A   9      -1.513  -2.486   3.378  1.00  0.00           H  
ATOM    107  HB2 TYR A   9       1.323  -3.012   4.448  1.00  0.00           H  
ATOM    108  HB3 TYR A   9       0.046  -4.197   4.644  1.00  0.00           H  
ATOM    109  HD1 TYR A   9       1.778  -2.210   1.980  1.00  0.00           H  
ATOM    110  HD2 TYR A   9      -0.285  -5.818   2.995  1.00  0.00           H  
ATOM    111  HE1 TYR A   9       2.298  -3.164  -0.319  1.00  0.00           H  
ATOM    112  HE2 TYR A   9       0.242  -6.759   0.693  1.00  0.00           H  
ATOM    113  HH  TYR A   9       1.474  -4.787  -1.820  1.00  0.00           H  
ATOM    114  N   PHE A  10      -2.285  -1.427   5.540  1.00  0.00           N  
ATOM    115  CA  PHE A  10      -2.844  -1.112   6.843  1.00  0.00           C  
ATOM    116  C   PHE A  10      -4.120  -1.917   7.102  1.00  0.00           C  
ATOM    117  O   PHE A  10      -4.409  -2.280   8.241  1.00  0.00           O  
ATOM    118  CB  PHE A  10      -3.190   0.378   6.834  1.00  0.00           C  
ATOM    119  CG  PHE A  10      -3.343   0.972   5.432  1.00  0.00           C  
ATOM    120  CD1 PHE A  10      -4.416   0.638   4.666  1.00  0.00           C  
ATOM    121  CD2 PHE A  10      -2.407   1.834   4.952  1.00  0.00           C  
ATOM    122  CE1 PHE A  10      -4.558   1.189   3.364  1.00  0.00           C  
ATOM    123  CE2 PHE A  10      -2.548   2.385   3.651  1.00  0.00           C  
ATOM    124  CZ  PHE A  10      -3.621   2.051   2.884  1.00  0.00           C  
ATOM    125  H   PHE A  10      -2.862  -1.181   4.762  1.00  0.00           H  
ATOM    126  HA  PHE A  10      -2.094  -1.373   7.589  1.00  0.00           H  
ATOM    127  HB2 PHE A  10      -4.118   0.529   7.384  1.00  0.00           H  
ATOM    128  HB3 PHE A  10      -2.411   0.925   7.365  1.00  0.00           H  
ATOM    129  HD1 PHE A  10      -5.166  -0.053   5.049  1.00  0.00           H  
ATOM    130  HD2 PHE A  10      -1.547   2.101   5.567  1.00  0.00           H  
ATOM    131  HE1 PHE A  10      -5.417   0.922   2.749  1.00  0.00           H  
ATOM    132  HE2 PHE A  10      -1.798   3.076   3.267  1.00  0.00           H  
ATOM    133  HZ  PHE A  10      -3.730   2.473   1.886  1.00  0.00           H  
ATOM    134  N   VAL A  11      -4.848  -2.174   6.025  1.00  0.00           N  
ATOM    135  CA  VAL A  11      -6.085  -2.930   6.121  1.00  0.00           C  
ATOM    136  C   VAL A  11      -5.763  -4.425   6.156  1.00  0.00           C  
ATOM    137  O   VAL A  11      -4.688  -4.842   5.726  1.00  0.00           O  
ATOM    138  CB  VAL A  11      -7.022  -2.546   4.974  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      -8.342  -3.316   5.065  1.00  0.00           C  
ATOM    140  CG2 VAL A  11      -7.268  -1.036   4.948  1.00  0.00           C  
ATOM    141  H   VAL A  11      -4.605  -1.875   5.102  1.00  0.00           H  
ATOM    142  HA  VAL A  11      -6.567  -2.653   7.058  1.00  0.00           H  
ATOM    143  HB  VAL A  11      -6.537  -2.823   4.038  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      -8.571  -3.523   6.110  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      -9.142  -2.717   4.629  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      -8.253  -4.255   4.520  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      -6.865  -0.587   5.856  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      -6.775  -0.603   4.078  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      -8.339  -0.844   4.893  1.00  0.00           H  
ATOM    150  N   GLY A  12      -6.713  -5.191   6.671  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -6.544  -6.631   6.766  1.00  0.00           C  
ATOM    152  C   GLY A  12      -7.240  -7.344   5.605  1.00  0.00           C  
ATOM    153  O   GLY A  12      -7.900  -8.362   5.804  1.00  0.00           O  
ATOM    154  H   GLY A  12      -7.584  -4.844   7.017  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -5.483  -6.877   6.765  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -6.953  -6.986   7.713  1.00  0.00           H  
ATOM    157  N   ILE A  13      -7.068  -6.780   4.418  1.00  0.00           N  
ATOM    158  CA  ILE A  13      -7.671  -7.348   3.226  1.00  0.00           C  
ATOM    159  C   ILE A  13      -6.629  -7.394   2.104  1.00  0.00           C  
ATOM    160  O   ILE A  13      -5.432  -7.488   2.369  1.00  0.00           O  
ATOM    161  CB  ILE A  13      -8.943  -6.584   2.852  1.00  0.00           C  
ATOM    162  CG1 ILE A  13      -8.605  -5.242   2.200  1.00  0.00           C  
ATOM    163  CG2 ILE A  13      -9.858  -6.417   4.066  1.00  0.00           C  
ATOM    164  CD1 ILE A  13      -9.800  -4.290   2.253  1.00  0.00           C  
ATOM    165  H   ILE A  13      -6.529  -5.951   4.266  1.00  0.00           H  
ATOM    166  HA  ILE A  13      -7.967  -8.370   3.464  1.00  0.00           H  
ATOM    167  HB  ILE A  13      -9.490  -7.171   2.114  1.00  0.00           H  
ATOM    168 HG12 ILE A  13      -7.753  -4.791   2.708  1.00  0.00           H  
ATOM    169 HG13 ILE A  13      -8.309  -5.402   1.163  1.00  0.00           H  
ATOM    170 HG21 ILE A  13     -10.736  -5.838   3.781  1.00  0.00           H  
ATOM    171 HG22 ILE A  13     -10.170  -7.398   4.424  1.00  0.00           H  
ATOM    172 HG23 ILE A  13      -9.320  -5.895   4.857  1.00  0.00           H  
ATOM    173 HD11 ILE A  13     -10.710  -4.834   2.000  1.00  0.00           H  
ATOM    174 HD12 ILE A  13      -9.892  -3.877   3.258  1.00  0.00           H  
ATOM    175 HD13 ILE A  13      -9.652  -3.479   1.539  1.00  0.00           H  
ATOM    176  N   GLY A  14      -7.124  -7.325   0.878  1.00  0.00           N  
ATOM    177  CA  GLY A  14      -6.252  -7.358  -0.284  1.00  0.00           C  
ATOM    178  C   GLY A  14      -6.387  -6.076  -1.108  1.00  0.00           C  
ATOM    179  O   GLY A  14      -6.352  -6.117  -2.336  1.00  0.00           O  
ATOM    180  H   GLY A  14      -8.100  -7.249   0.671  1.00  0.00           H  
ATOM    181  HA2 GLY A  14      -5.217  -7.481   0.038  1.00  0.00           H  
ATOM    182  HA3 GLY A  14      -6.497  -8.221  -0.903  1.00  0.00           H  
ATOM    183  N   THR A  15      -6.540  -4.967  -0.398  1.00  0.00           N  
ATOM    184  CA  THR A  15      -6.681  -3.676  -1.048  1.00  0.00           C  
ATOM    185  C   THR A  15      -5.310  -3.027  -1.249  1.00  0.00           C  
ATOM    186  O   THR A  15      -4.896  -2.780  -2.380  1.00  0.00           O  
ATOM    187  CB  THR A  15      -7.638  -2.826  -0.209  1.00  0.00           C  
ATOM    188  OG1 THR A  15      -8.878  -2.912  -0.905  1.00  0.00           O  
ATOM    189  CG2 THR A  15      -7.289  -1.337  -0.251  1.00  0.00           C  
ATOM    190  H   THR A  15      -6.567  -4.943   0.601  1.00  0.00           H  
ATOM    191  HA  THR A  15      -7.108  -3.835  -2.039  1.00  0.00           H  
ATOM    192  HB  THR A  15      -7.681  -3.188   0.818  1.00  0.00           H  
ATOM    193  HG1 THR A  15      -9.589  -2.426  -0.398  1.00  0.00           H  
ATOM    194 HG21 THR A  15      -6.741  -1.067   0.652  1.00  0.00           H  
ATOM    195 HG22 THR A  15      -6.671  -1.133  -1.125  1.00  0.00           H  
ATOM    196 HG23 THR A  15      -8.205  -0.751  -0.309  1.00  0.00           H  
ATOM    197  N   PRO A  16      -4.625  -2.764  -0.104  1.00  0.00           N  
ATOM    198  CA  PRO A  16      -3.310  -2.149  -0.143  1.00  0.00           C  
ATOM    199  C   PRO A  16      -2.246  -3.155  -0.588  1.00  0.00           C  
ATOM    200  O   PRO A  16      -1.669  -3.860   0.239  1.00  0.00           O  
ATOM    201  CB  PRO A  16      -3.078  -1.624   1.265  1.00  0.00           C  
ATOM    202  CG  PRO A  16      -4.062  -2.367   2.153  1.00  0.00           C  
ATOM    203  CD  PRO A  16      -5.084  -3.044   1.254  1.00  0.00           C  
ATOM    204  HA  PRO A  16      -3.290  -1.414  -0.820  1.00  0.00           H  
ATOM    205  HB2 PRO A  16      -2.052  -1.802   1.584  1.00  0.00           H  
ATOM    206  HB3 PRO A  16      -3.244  -0.548   1.312  1.00  0.00           H  
ATOM    207  HG2 PRO A  16      -3.543  -3.106   2.764  1.00  0.00           H  
ATOM    208  HG3 PRO A  16      -4.555  -1.677   2.838  1.00  0.00           H  
ATOM    209  HD2 PRO A  16      -5.130  -4.116   1.443  1.00  0.00           H  
ATOM    210  HD3 PRO A  16      -6.085  -2.647   1.423  1.00  0.00           H  
ATOM    211  N   ILE A  17      -2.020  -3.191  -1.893  1.00  0.00           N  
ATOM    212  CA  ILE A  17      -1.038  -4.100  -2.458  1.00  0.00           C  
ATOM    213  C   ILE A  17      -0.004  -3.297  -3.250  1.00  0.00           C  
ATOM    214  O   ILE A  17       0.405  -3.708  -4.335  1.00  0.00           O  
ATOM    215  CB  ILE A  17      -1.726  -5.194  -3.276  1.00  0.00           C  
ATOM    216  CG1 ILE A  17      -3.033  -5.634  -2.613  1.00  0.00           C  
ATOM    217  CG2 ILE A  17      -0.782  -6.372  -3.520  1.00  0.00           C  
ATOM    218  CD1 ILE A  17      -3.883  -6.467  -3.574  1.00  0.00           C  
ATOM    219  H   ILE A  17      -2.495  -2.615  -2.558  1.00  0.00           H  
ATOM    220  HA  ILE A  17      -0.531  -4.590  -1.626  1.00  0.00           H  
ATOM    221  HB  ILE A  17      -1.983  -4.780  -4.251  1.00  0.00           H  
ATOM    222 HG12 ILE A  17      -2.813  -6.216  -1.718  1.00  0.00           H  
ATOM    223 HG13 ILE A  17      -3.595  -4.757  -2.292  1.00  0.00           H  
ATOM    224 HG21 ILE A  17       0.251  -6.032  -3.448  1.00  0.00           H  
ATOM    225 HG22 ILE A  17      -0.963  -7.145  -2.772  1.00  0.00           H  
ATOM    226 HG23 ILE A  17      -0.962  -6.782  -4.514  1.00  0.00           H  
ATOM    227 HD11 ILE A  17      -4.609  -5.823  -4.070  1.00  0.00           H  
ATOM    228 HD12 ILE A  17      -3.238  -6.928  -4.322  1.00  0.00           H  
ATOM    229 HD13 ILE A  17      -4.406  -7.243  -3.017  1.00  0.00           H  
ATOM    230  N   SER A  18       0.388  -2.169  -2.678  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.366  -1.306  -3.317  1.00  0.00           C  
ATOM    232  C   SER A  18       1.953  -0.332  -2.294  1.00  0.00           C  
ATOM    233  O   SER A  18       1.684  -0.444  -1.099  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.743  -0.537  -4.484  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.730  -1.305  -5.684  1.00  0.00           O  
ATOM    236  H   SER A  18       0.051  -1.843  -1.795  1.00  0.00           H  
ATOM    237  HA  SER A  18       2.139  -1.975  -3.696  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.277  -0.251  -4.226  1.00  0.00           H  
ATOM    239  HB3 SER A  18       1.300   0.386  -4.650  1.00  0.00           H  
ATOM    240  HG  SER A  18       1.384  -0.928  -6.339  1.00  0.00           H  
ATOM    241  N   PHE A  19       2.747   0.601  -2.800  1.00  0.00           N  
ATOM    242  CA  PHE A  19       3.375   1.594  -1.944  1.00  0.00           C  
ATOM    243  C   PHE A  19       3.060   3.011  -2.426  1.00  0.00           C  
ATOM    244  O   PHE A  19       2.802   3.225  -3.609  1.00  0.00           O  
ATOM    245  CB  PHE A  19       4.886   1.364  -2.028  1.00  0.00           C  
ATOM    246  CG  PHE A  19       5.292  -0.111  -2.018  1.00  0.00           C  
ATOM    247  CD1 PHE A  19       5.216  -0.844  -3.161  1.00  0.00           C  
ATOM    248  CD2 PHE A  19       5.730  -0.689  -0.868  1.00  0.00           C  
ATOM    249  CE1 PHE A  19       5.593  -2.213  -3.154  1.00  0.00           C  
ATOM    250  CE2 PHE A  19       6.107  -2.058  -0.859  1.00  0.00           C  
ATOM    251  CZ  PHE A  19       6.031  -2.791  -2.002  1.00  0.00           C  
ATOM    252  H   PHE A  19       2.962   0.685  -3.773  1.00  0.00           H  
ATOM    253  HA  PHE A  19       2.975   1.456  -0.940  1.00  0.00           H  
ATOM    254  HB2 PHE A  19       5.264   1.829  -2.938  1.00  0.00           H  
ATOM    255  HB3 PHE A  19       5.366   1.868  -1.189  1.00  0.00           H  
ATOM    256  HD1 PHE A  19       4.865  -0.382  -4.083  1.00  0.00           H  
ATOM    257  HD2 PHE A  19       5.791  -0.101   0.048  1.00  0.00           H  
ATOM    258  HE1 PHE A  19       5.532  -2.801  -4.069  1.00  0.00           H  
ATOM    259  HE2 PHE A  19       6.458  -2.521   0.063  1.00  0.00           H  
ATOM    260  HZ  PHE A  19       6.320  -3.842  -1.997  1.00  0.00           H  
ATOM    261  N   TYR A  20       3.090   3.942  -1.484  1.00  0.00           N  
ATOM    262  CA  TYR A  20       2.811   5.333  -1.797  1.00  0.00           C  
ATOM    263  C   TYR A  20       4.025   6.216  -1.503  1.00  0.00           C  
ATOM    264  O   TYR A  20       5.116   5.710  -1.243  1.00  0.00           O  
ATOM    265  CB  TYR A  20       1.659   5.749  -0.879  1.00  0.00           C  
ATOM    266  CG  TYR A  20       0.637   6.675  -1.543  1.00  0.00           C  
ATOM    267  CD1 TYR A  20       0.943   7.297  -2.736  1.00  0.00           C  
ATOM    268  CD2 TYR A  20      -0.589   6.887  -0.948  1.00  0.00           C  
ATOM    269  CE1 TYR A  20      -0.018   8.168  -3.360  1.00  0.00           C  
ATOM    270  CE2 TYR A  20      -1.551   7.758  -1.573  1.00  0.00           C  
ATOM    271  CZ  TYR A  20      -1.218   8.355  -2.748  1.00  0.00           C  
ATOM    272  OH  TYR A  20      -2.127   9.178  -3.338  1.00  0.00           O  
ATOM    273  H   TYR A  20       3.301   3.759  -0.523  1.00  0.00           H  
ATOM    274  HA  TYR A  20       2.572   5.397  -2.858  1.00  0.00           H  
ATOM    275  HB2 TYR A  20       1.148   4.854  -0.526  1.00  0.00           H  
ATOM    276  HB3 TYR A  20       2.070   6.247  -0.001  1.00  0.00           H  
ATOM    277  HD1 TYR A  20       1.913   7.130  -3.206  1.00  0.00           H  
ATOM    278  HD2 TYR A  20      -0.831   6.395  -0.006  1.00  0.00           H  
ATOM    279  HE1 TYR A  20       0.210   8.665  -4.303  1.00  0.00           H  
ATOM    280  HE2 TYR A  20      -2.524   7.935  -1.113  1.00  0.00           H  
ATOM    281  HH  TYR A  20      -2.698   9.612  -2.642  1.00  0.00           H  
ATOM    282  N   GLY A  21       3.795   7.519  -1.556  1.00  0.00           N  
ATOM    283  CA  GLY A  21       4.857   8.478  -1.298  1.00  0.00           C  
ATOM    284  C   GLY A  21       4.611   9.231   0.010  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.926   8.729   0.900  1.00  0.00           O  
ATOM    286  H   GLY A  21       2.906   7.923  -1.768  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       5.816   7.960  -1.250  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       4.920   9.187  -2.124  1.00  0.00           H  
TER     289      GLY A  21                                                      
ENDMDL                                                                          
CONECT    1   85                                                                
CONECT   85    1                                                                
MASTER      136    0    0    0    2    0    0    6  150    1    2    2          
END