HEADER    VIRAL PROTEIN                           25-JUN-07   2JRD              
TITLE     INFLUENZA HEMAGGLUTININ FUSION DOMAIN MUTANT F9A                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEMAGGLUTININ;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS;                              
SOURCE   3 ORGANISM_TAXID: 11320;                                               
SOURCE   4 GENE: HA                                                             
KEYWDS    INFLUENZA, HEMAGGLUTININ, FUSION DOMAIN, F9A, VIRAL PROTEIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    A.L.LAI,L.K.TAMM                                                      
REVDAT   5   20-DEC-23 2JRD    1       REMARK                                   
REVDAT   4   20-OCT-21 2JRD    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2JRD    1       VERSN                                    
REVDAT   2   04-SEP-07 2JRD    1       JRNL                                     
REVDAT   1   10-JUL-07 2JRD    0                                                
JRNL        AUTH   A.L.LAI,L.K.TAMM                                             
JRNL        TITL   LOCKING THE KINK IN THE INFLUENZA HEMAGGLUTININ FUSION       
JRNL        TITL 2 DOMAIN STRUCTURE.                                            
JRNL        REF    J.BIOL.CHEM.                  V. 282 23946 2007              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17567572                                                     
JRNL        DOI    10.1074/JBC.M704008200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, OPAL                                        
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), LUGINBUHL, GUNTERT, BILLETER AND          
REMARK   3                 WUTHRICH (OPAL)                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JRD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100193.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM HA_FP_F9A PEPTIDE, 200 MM     
REMARK 210                                   [U-2H] D38-DPC, 95% H2O/5% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, SPARKY                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 35                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-30                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    21                                                      
REMARK 465     CYS A    22                                                      
REMARK 465     GLY A    23                                                      
REMARK 465     LYS A    24                                                      
REMARK 465     LYS A    25                                                      
REMARK 465     LYS A    26                                                      
REMARK 465     LYS A    27                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ALA A     9     H    ASN A    12              1.49            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ASP A  19      105.70    -46.22                                   
REMARK 500  4 ASP A  19      179.69     50.98                                   
REMARK 500  6 ASP A  19       99.77    -62.13                                   
REMARK 500 10 ASP A  19      170.40    -52.96                                   
REMARK 500 15 ASP A  19       76.63     40.55                                   
REMARK 500 17 ASP A  19       85.72     40.74                                   
REMARK 500 27 ASP A  19      107.26    -59.37                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IBN   RELATED DB: PDB                                   
REMARK 900 WILD-TYPE HA FUSION DOMAIN IN PH 5                                   
REMARK 900 RELATED ID: 1IBO   RELATED DB: PDB                                   
REMARK 900 WILD-TYPE HA FUSION DOMAIN IN PH 7.4                                 
DBREF  2JRD A    1    23  UNP    P11134   HEMA_IAZH3     330    352             
SEQADV 2JRD ALA A    9  UNP  P11134    PHE   338 ENGINEERED MUTATION            
SEQADV 2JRD GLY A   21  UNP  P11134    TRP   350 CONFLICT                       
SEQADV 2JRD CYS A   22  UNP  P11134    TYR   351 CONFLICT                       
SEQADV 2JRD LYS A   24  UNP  P11134              CLONING ARTIFACT               
SEQADV 2JRD LYS A   25  UNP  P11134              CLONING ARTIFACT               
SEQADV 2JRD LYS A   26  UNP  P11134              CLONING ARTIFACT               
SEQADV 2JRD LYS A   27  UNP  P11134              CLONING ARTIFACT               
SEQRES   1 A   27  GLY LEU PHE GLY ALA ILE ALA GLY ALA ILE GLU ASN GLY          
SEQRES   2 A   27  TRP GLU GLY MET ILE ASP GLY GLY CYS GLY LYS LYS LYS          
SEQRES   3 A   27  LYS                                                          
HELIX    1   1 GLY A    1  TRP A   14  1                                  14    
HELIX    2   2 TRP A   14  ASP A   19  1                                   6    
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      -9.443  -8.000   2.661  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.083  -6.696   2.657  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.064  -5.584   2.917  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.251  -4.451   2.478  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.682  -8.100   2.020  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.571  -6.529   1.697  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.861  -6.667   3.420  1.00  0.00           H  
ATOM      8  N   LEU A   2      -8.009  -5.948   3.631  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.961  -4.995   3.956  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.114  -4.732   2.709  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.886  -3.580   2.341  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -6.150  -5.480   5.159  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.571  -4.388   6.062  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.526  -4.067   7.213  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -4.178  -4.773   6.563  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.865  -6.872   3.985  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.445  -4.063   4.248  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.786  -6.126   5.764  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.327  -6.095   4.793  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.462  -3.479   5.471  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -6.209  -4.602   8.108  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.513  -2.995   7.408  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -7.536  -4.375   6.944  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.448  -4.052   6.194  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -4.170  -4.772   7.653  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.922  -5.768   6.198  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.671  -5.818   2.093  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.854  -5.718   0.895  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.490  -4.771  -0.125  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.796  -4.202  -0.966  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.775  -7.121   0.290  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.439  -7.432  -0.388  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -3.062  -6.741  -1.497  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.627  -8.398   0.119  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.823  -7.030  -2.126  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.387  -8.687  -0.510  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.011  -7.996  -1.619  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.861  -6.751   2.398  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.884  -5.325   1.197  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.951  -7.855   1.076  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.576  -7.237  -0.439  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.713  -5.967  -1.904  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.929  -8.952   1.009  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.521  -6.476  -3.016  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.737  -9.461  -0.103  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -0.059  -8.218  -2.102  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.803  -4.632  -0.017  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.540  -3.765  -0.920  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.426  -2.301  -0.489  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.529  -1.396  -1.316  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.361  -5.099   0.669  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.158  -3.879  -1.934  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.589  -4.061  -0.940  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.214  -2.114   0.806  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -7.085  -0.776   1.357  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.658  -0.272   1.132  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.451   0.903   0.832  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.470  -0.794   2.838  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.132  -2.855   1.472  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.779  -0.128   0.822  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.652  -1.821   3.153  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -6.658  -0.371   3.430  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -8.373  -0.202   2.986  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.711  -1.185   1.284  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.309  -0.848   1.101  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.148  -0.042  -0.189  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.366   0.907  -0.238  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.444  -2.109   1.151  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.705  -2.903   2.433  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.963  -1.765   0.981  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.662  -4.007   2.615  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.888  -2.139   1.528  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -3.012  -0.220   1.941  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.724  -2.748   0.313  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.683  -2.232   3.291  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.702  -3.342   2.396  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.856  -0.976   0.236  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.558  -1.422   1.933  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.419  -2.651   0.653  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -2.112  -4.849   3.143  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.308  -4.338   1.638  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.822  -3.622   3.194  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.899  -0.448  -1.201  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.849   0.225  -2.488  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.060   1.726  -2.282  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.454   2.542  -2.975  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.892  -0.387  -3.425  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.533  -1.221  -1.153  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.858   0.060  -2.910  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -4.486  -0.442  -4.435  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.146  -1.390  -3.082  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -5.788   0.233  -3.427  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.921   2.045  -1.327  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.220   3.433  -1.021  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.941   4.213  -0.710  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.809   5.375  -1.091  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.410   1.374  -0.768  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.734   3.893  -1.865  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.897   3.484  -0.169  1.00  0.00           H  
ATOM    100  N   ALA A   9      -3.030   3.543  -0.019  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.766   4.158   0.348  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.775   4.005  -0.807  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.025   4.903  -1.066  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.251   3.532   1.645  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.145   2.598   0.288  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.951   5.219   0.519  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -0.852   4.313   2.293  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -2.070   3.022   2.153  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.463   2.814   1.414  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.860   2.862  -1.471  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.019   2.580  -2.592  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.098   3.812  -3.496  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.094   4.015  -4.189  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.431   1.312  -3.321  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.228   0.074  -2.444  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.272   1.177  -4.673  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.103  -1.189  -3.298  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.514   2.137  -1.254  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.012   2.384  -2.188  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.499   1.393  -3.520  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.669   0.198  -1.837  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.066  -0.029  -1.755  1.00  0.00           H  
ATOM    123 HG21 ILE A  10      -0.119   0.308  -5.201  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       0.093   2.074  -5.267  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       1.344   1.055  -4.515  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.957  -1.257  -3.972  1.00  0.00           H  
ATOM    127 HD12 ILE A  10       0.817  -1.144  -3.881  1.00  0.00           H  
ATOM    128 HD13 ILE A  10      -0.080  -2.065  -2.650  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.964   4.603  -3.457  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.027   5.811  -4.264  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.195   6.691  -3.998  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.584   7.492  -4.847  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.324   6.579  -4.000  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.242   6.542  -5.223  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.136   7.840  -6.026  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -2.045   8.072  -6.589  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -4.150   8.571  -6.060  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.769   4.431  -2.890  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.019   5.468  -5.299  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.838   6.147  -3.141  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.093   7.613  -3.745  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -2.976   5.696  -5.856  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.273   6.390  -4.904  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.768   6.513  -2.816  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.938   7.281  -2.429  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.008   6.333  -1.884  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.144   6.742  -1.650  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.597   8.289  -1.329  1.00  0.00           C  
ATOM    149  CG  ASN A  12       1.590   9.717  -1.877  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       2.617  10.360  -2.019  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       0.378  10.176  -2.177  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.445   5.860  -2.132  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.258   7.794  -3.336  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       0.620   8.054  -0.906  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       2.322   8.210  -0.520  1.00  0.00           H  
ATOM    156 HD21 ASN A  12      -0.425   9.597  -2.037  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       0.270  11.101  -2.543  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.607   5.084  -1.700  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.518   4.074  -1.187  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.636   3.783  -2.191  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.747   3.428  -1.802  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.682   4.759  -1.893  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.949   4.412  -0.245  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.968   3.157  -0.975  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.302   3.945  -3.463  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.263   3.705  -4.525  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.446   4.653  -4.316  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.583   4.314  -4.641  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.611   3.857  -5.901  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.116   5.060  -6.700  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.327   5.238  -7.246  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.371   6.253  -7.022  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.416   6.453  -7.894  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.189   7.090  -7.754  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.049   6.613  -6.706  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.776   8.340  -8.231  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.652   7.865  -7.190  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.463   8.719  -7.928  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.395   4.234  -3.771  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.597   2.670  -4.445  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.788   2.950  -6.478  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.532   3.947  -5.772  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.140   4.514  -7.186  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.289   6.841  -8.419  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.383   5.970  -6.130  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.442   8.983  -8.806  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.636   8.193  -6.973  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.079   9.681  -8.269  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.137   5.822  -3.776  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.160   6.822  -3.519  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.356   6.187  -2.808  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.471   6.702  -2.880  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.595   7.989  -2.707  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.284   9.303  -3.082  1.00  0.00           C  
ATOM    195  CD  GLU A  15       7.172  10.324  -1.948  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       6.126  10.300  -1.264  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       8.135  11.105  -1.790  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.209   6.090  -3.515  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.463   7.184  -4.502  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.522   8.074  -2.884  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.728   7.795  -1.643  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       8.334   9.115  -3.305  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       6.833   9.709  -3.988  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.084   5.078  -2.136  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.124   4.367  -1.412  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.064   3.640  -2.375  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.266   3.552  -2.128  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.174   4.666  -2.082  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.693   5.070  -0.804  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.670   3.649  -0.729  1.00  0.00           H  
ATOM    211  N   MET A  17       9.481   3.137  -3.453  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.251   2.420  -4.455  1.00  0.00           C  
ATOM    213  C   MET A  17      10.915   3.390  -5.434  1.00  0.00           C  
ATOM    214  O   MET A  17      11.738   2.984  -6.254  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.331   1.469  -5.223  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.902   0.292  -4.345  1.00  0.00           C  
ATOM    217  SD  MET A  17       7.843  -0.807  -5.272  1.00  0.00           S  
ATOM    218  CE  MET A  17       7.092  -1.716  -3.932  1.00  0.00           C  
ATOM    219  H   MET A  17       8.503   3.212  -3.647  1.00  0.00           H  
ATOM    220  HA  MET A  17      11.014   1.872  -3.901  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.450   2.010  -5.568  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.844   1.098  -6.110  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.780  -0.248  -3.992  1.00  0.00           H  
ATOM    224  HG3 MET A  17       8.377   0.658  -3.463  1.00  0.00           H  
ATOM    225  HE1 MET A  17       6.785  -1.023  -3.149  1.00  0.00           H  
ATOM    226  HE2 MET A  17       6.220  -2.255  -4.302  1.00  0.00           H  
ATOM    227  HE3 MET A  17       7.812  -2.427  -3.526  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.534   4.653  -5.316  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.082   5.684  -6.180  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.589   5.798  -5.939  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.384   5.606  -6.858  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.328   7.002  -5.988  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.956   6.952  -6.663  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.164   8.188  -6.473  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.346   8.351  -6.769  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.864   4.975  -4.646  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.920   5.368  -7.210  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.156   7.144  -4.921  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       9.052   6.517  -7.658  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.290   6.303  -6.095  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      10.625   9.115  -6.279  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      12.116   8.203  -5.943  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      11.345   8.091  -7.544  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.666   8.952  -5.918  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.679   8.823  -7.693  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       7.259   8.274  -6.772  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.936   6.108  -4.699  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.333   6.249  -4.326  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.060   4.927  -4.581  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.629   3.876  -4.110  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.475   6.588  -2.841  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.763   7.325  -2.466  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.716   7.247  -3.270  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      15.764   7.949  -1.383  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.283   6.262  -3.958  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.714   7.061  -4.945  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.624   7.199  -2.540  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.423   5.664  -2.266  1.00  0.00           H  
ATOM    259  N   GLY A  20      16.152   5.024  -5.326  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.943   3.849  -5.649  1.00  0.00           C  
ATOM    261  C   GLY A  20      17.669   4.027  -6.984  1.00  0.00           C  
ATOM    262  O   GLY A  20      17.037   4.273  -8.010  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.496   5.882  -5.705  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      17.670   3.666  -4.857  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      16.297   2.972  -5.696  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -9.171  -8.143   2.632  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.903  -6.889   2.654  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.966  -5.711   2.927  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.237  -4.587   2.507  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.145  -8.633   3.504  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.409  -6.742   1.699  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.677  -6.928   3.421  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.882  -6.009   3.628  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.903  -4.988   3.962  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.022  -4.714   2.742  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.814  -3.561   2.368  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -6.116  -5.389   5.211  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.661  -4.241   6.115  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.666  -4.000   7.243  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -4.249  -4.491   6.649  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.669  -6.925   3.966  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.450  -4.077   4.205  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.731  -6.068   5.802  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.235  -5.949   4.898  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.623  -3.331   5.517  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -6.975  -4.956   7.665  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.202  -3.393   8.020  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -7.538  -3.479   6.847  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.688  -3.556   6.643  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -4.309  -4.872   7.669  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.745  -5.221   6.017  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.527  -5.794   2.155  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.673  -5.685   0.984  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.306  -4.779  -0.074  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.604  -4.196  -0.898  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.521  -7.094   0.408  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.152  -7.367  -0.217  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.754  -6.668  -1.314  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.332  -8.307   0.324  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.482  -6.921  -1.894  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.061  -8.560  -0.256  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.663  -7.862  -1.353  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.701  -6.729   2.465  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.728  -5.251   1.312  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.699  -7.821   1.200  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.292  -7.251  -0.347  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.410  -5.914  -1.748  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.651  -8.867   1.204  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.163  -6.362  -2.773  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.404  -9.314   0.178  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.313  -8.056  -1.798  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.627  -4.690  -0.017  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.363  -3.865  -0.960  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.314  -2.391  -0.554  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.414  -1.506  -1.403  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.191  -5.168   0.657  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -6.943  -3.986  -1.959  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.400  -4.199  -1.008  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.158  -2.172   0.743  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -7.094  -0.820   1.272  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.683  -0.266   1.072  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.513   0.909   0.749  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.516  -0.827   2.743  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.077  -2.898   1.427  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.799  -0.210   0.708  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -6.810  -1.423   3.320  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -7.524   0.195   3.123  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -8.513  -1.256   2.833  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.705  -1.137   1.273  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.313  -0.749   1.119  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.147   0.031  -0.187  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.400   1.007  -0.240  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.401  -1.973   1.223  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.666  -2.745   2.518  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.930  -1.574   1.084  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.586  -3.802   2.757  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.851  -2.091   1.535  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -3.064  -0.089   1.950  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.632  -2.643   0.396  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.694  -2.052   3.359  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.643  -3.224   2.466  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.342  -2.447   0.801  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.833  -0.806   0.317  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.568  -1.185   2.036  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -1.861  -4.415   3.615  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.494  -4.433   1.873  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.633  -3.310   2.952  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.856  -0.428  -1.208  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.797   0.215  -2.509  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.065   1.713  -2.346  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.475   2.532  -3.049  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.795  -0.456  -3.456  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.462  -1.222  -1.156  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.791   0.075  -2.903  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -4.622  -1.532  -3.462  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.810  -0.252  -3.118  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.661  -0.061  -4.463  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.954   2.025  -1.415  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.307   3.409  -1.151  1.00  0.00           C  
ATOM     95  C   GLY A   8      -4.063   4.240  -0.828  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.961   5.395  -1.237  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.429   1.352  -0.848  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.815   3.831  -2.018  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -6.007   3.457  -0.317  1.00  0.00           H  
ATOM    100  N   ALA A   9      -3.150   3.619  -0.097  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.917   4.286   0.286  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.891   4.137  -0.839  1.00  0.00           C  
ATOM    103  O   ALA A   9      -0.098   5.044  -1.085  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.416   3.712   1.612  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.241   2.679   0.232  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -2.141   5.344   0.424  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -2.267   3.458   2.243  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -0.825   2.816   1.420  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.797   4.453   2.118  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.939   2.985  -1.492  1.00  0.00           N  
ATOM    111  CA  ILE A  10      -0.024   2.705  -2.585  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.065   3.931  -3.497  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.078   4.141  -4.163  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.436   1.425  -3.315  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.241   0.198  -2.422  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.307   1.289  -4.646  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.074  -1.070  -3.261  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.588   2.252  -1.286  1.00  0.00           H  
ATOM    119  HA  ILE A  10       0.959   2.526  -2.150  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.499   1.490  -3.545  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.637   0.339  -1.791  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.097   0.088  -1.757  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       0.111   2.167  -5.262  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       1.377   1.209  -4.458  1.00  0.00           H  
ATOM    125 HG23 ILE A  10      -0.039   0.396  -5.165  1.00  0.00           H  
ATOM    126 HD11 ILE A  10       0.920  -1.081  -3.710  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.194  -1.946  -2.624  1.00  0.00           H  
ATOM    128 HD13 ILE A  10      -0.827  -1.087  -4.049  1.00  0.00           H  
ATOM    129  N   GLU A  11      -1.008   4.708  -3.497  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.064   5.907  -4.316  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.143   6.802  -4.028  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.544   7.600  -4.874  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.374   6.664  -4.091  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.479   6.131  -5.006  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.282   6.615  -6.444  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -2.319   6.131  -7.078  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -4.097   7.458  -6.876  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.828   4.529  -2.952  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.027   5.555  -5.347  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.681   6.566  -3.050  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.222   7.726  -4.280  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.482   5.041  -4.982  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.451   6.460  -4.638  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.688   6.641  -2.831  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.840   7.425  -2.422  1.00  0.00           C  
ATOM    146  C   ASN A  12       2.907   6.492  -1.845  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.033   6.915  -1.586  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.462   8.436  -1.338  1.00  0.00           C  
ATOM    149  CG  ASN A  12       0.528   9.513  -1.896  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       0.919  10.643  -2.142  1.00  0.00           O  
ATOM    151  ND2 ASN A  12      -0.723   9.102  -2.080  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.355   5.990  -2.149  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.176   7.934  -3.325  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       0.975   7.922  -0.509  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       2.363   8.902  -0.939  1.00  0.00           H  
ATOM    156 HD21 ASN A  12      -0.978   8.161  -1.857  1.00  0.00           H  
ATOM    157 HD22 ASN A  12      -1.409   9.734  -2.441  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.516   5.239  -1.661  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.425   4.243  -1.120  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.570   3.959  -2.095  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.676   3.620  -1.676  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.599   4.903  -1.875  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.829   4.593  -0.170  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.880   3.322  -0.915  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.265   4.107  -3.375  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.254   3.870  -4.413  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.437   4.808  -4.160  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.569   4.498  -4.529  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.642   4.042  -5.804  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.149   5.272  -6.560  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.374   5.487  -7.059  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.389   6.455  -6.884  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.459   6.717  -7.679  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.213   7.324  -7.569  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.049   6.780  -6.608  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.791   8.575  -8.035  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.643   8.034  -7.080  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.460   8.921  -7.771  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.363   4.383  -3.707  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.578   2.833  -4.334  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.855   3.151  -6.396  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.558   4.109  -5.707  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.199   4.779  -6.985  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.340   7.135  -8.165  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.378   6.111  -6.069  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.462   9.244  -8.573  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.612   8.336  -6.892  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.067   9.880  -8.106  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.134   5.935  -3.534  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.158   6.920  -3.228  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.416   6.230  -2.695  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.522   6.745  -2.846  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.640   7.959  -2.232  1.00  0.00           C  
ATOM    194  CG  GLU A  15       6.586   7.383  -0.816  1.00  0.00           C  
ATOM    195  CD  GLU A  15       7.801   7.825   0.002  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       8.107   9.036  -0.045  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       8.396   6.942   0.656  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.211   6.180  -3.237  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.380   7.411  -4.175  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       7.286   8.837  -2.248  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       5.645   8.291  -2.532  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       5.672   7.710  -0.321  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       6.551   6.295  -0.863  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.203   5.074  -2.082  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.306   4.308  -1.526  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.113   3.627  -2.633  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.343   3.656  -2.617  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.300   4.662  -1.964  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.956   4.966  -0.950  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.920   3.557  -0.837  1.00  0.00           H  
ATOM    211  N   MET A  17       9.389   3.029  -3.568  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.022   2.341  -4.680  1.00  0.00           C  
ATOM    213  C   MET A  17      10.759   3.329  -5.587  1.00  0.00           C  
ATOM    214  O   MET A  17      11.490   2.922  -6.489  1.00  0.00           O  
ATOM    215  CB  MET A  17       8.960   1.596  -5.491  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.873   0.130  -5.064  1.00  0.00           C  
ATOM    217  SD  MET A  17       7.223  -0.491  -5.346  1.00  0.00           S  
ATOM    218  CE  MET A  17       7.137  -1.733  -4.067  1.00  0.00           C  
ATOM    219  H   MET A  17       8.389   3.010  -3.573  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.735   1.650  -4.229  1.00  0.00           H  
ATOM    221  HB2 MET A  17       7.991   2.076  -5.356  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.201   1.656  -6.553  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.595  -0.465  -5.624  1.00  0.00           H  
ATOM    224  HG3 MET A  17       9.131   0.034  -4.009  1.00  0.00           H  
ATOM    225  HE1 MET A  17       8.091  -1.783  -3.543  1.00  0.00           H  
ATOM    226  HE2 MET A  17       6.348  -1.473  -3.361  1.00  0.00           H  
ATOM    227  HE3 MET A  17       6.918  -2.702  -4.515  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.541   4.607  -5.317  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.174   5.656  -6.098  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.675   5.673  -5.798  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.495   5.606  -6.713  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.483   6.999  -5.853  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       9.025   6.957  -6.312  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.258   8.142  -6.510  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.469   8.369  -6.502  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.945   4.930  -4.582  1.00  0.00           H  
ATOM    237  HA  ILE A  18      11.035   5.409  -7.150  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.478   7.189  -4.779  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.950   6.404  -7.248  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.424   6.421  -5.577  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.075   8.135  -7.584  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      10.928   9.093  -6.092  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      12.324   8.014  -6.322  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.691   8.714  -7.512  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       7.389   8.358  -6.351  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       8.930   9.042  -5.778  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.989   5.762  -4.514  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.376   5.788  -4.083  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.153   4.690  -4.811  1.00  0.00           C  
ATOM    250  O   ASP A  19      15.009   3.510  -4.495  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.490   5.531  -2.579  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.666   6.227  -1.891  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.023   7.331  -2.357  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.181   5.640  -0.916  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.316   5.816  -3.777  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.734   6.787  -4.332  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.566   5.853  -2.099  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.577   4.457  -2.415  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.959   5.117  -5.772  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.759   4.184  -6.547  1.00  0.00           C  
ATOM    261  C   GLY A  20      17.329   3.079  -5.657  1.00  0.00           C  
ATOM    262  O   GLY A  20      17.415   3.239  -4.440  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.070   6.078  -6.022  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      16.148   3.742  -7.334  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      17.573   4.718  -7.038  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.316  -8.031   2.737  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.971  -6.735   2.806  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.952  -5.618   3.040  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.178  -4.475   2.647  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.808  -8.203   1.893  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.513  -6.549   1.879  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.706  -6.737   3.610  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.853  -5.988   3.681  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.799  -5.031   3.973  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.012  -4.740   2.694  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.803  -3.580   2.340  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.930  -5.528   5.130  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.327  -4.446   6.028  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.247  -4.141   7.212  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.918  -4.833   6.483  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.677  -6.920   3.998  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.277  -4.109   4.302  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.530  -6.194   5.750  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.116  -6.124   4.717  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.237  -3.529   5.446  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -5.793  -3.371   7.836  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -7.209  -3.787   6.842  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -6.395  -5.046   7.800  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.954  -5.794   6.998  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.265  -4.911   5.614  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.533  -4.072   7.161  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.597  -5.812   2.035  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.838  -5.685   0.803  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.522  -4.720  -0.167  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.869  -4.131  -1.027  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.783  -7.075   0.166  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.480  -7.368  -0.580  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -3.278  -6.854  -1.823  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.524  -8.142   0.000  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -2.068  -7.125  -2.515  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.314  -8.414  -0.693  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.112  -7.900  -1.935  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.771  -6.751   2.330  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.855  -5.296   1.067  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.921  -7.826   0.945  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.618  -7.179  -0.527  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -4.044  -6.233  -2.287  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.686  -8.554   0.996  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.906  -6.713  -3.511  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.548  -9.034  -0.228  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -0.183  -8.108  -2.467  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.829  -4.587   0.005  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.610  -3.704  -0.844  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.479  -2.249  -0.389  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.628  -1.328  -1.190  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.353  -5.070   0.707  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.275  -3.796  -1.877  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.658  -4.003  -0.821  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.202  -2.088   0.897  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -7.049  -0.761   1.469  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.634  -0.250   1.191  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.442   0.931   0.902  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.368  -0.809   2.965  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.083  -2.842   1.542  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.767  -0.103   0.978  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.277  -1.835   3.322  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -6.668  -0.172   3.506  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -8.385  -0.455   3.131  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.680  -1.164   1.287  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.288  -0.821   1.049  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.184   0.009  -0.233  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.406   0.959  -0.299  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.420  -2.080   1.038  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.623  -2.897   2.316  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.948  -1.730   0.809  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.571  -4.002   2.433  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.845  -2.122   1.521  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.955  -0.207   1.886  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.735  -2.706   0.203  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.564  -2.241   3.184  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.620  -3.337   2.316  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.869  -0.695   0.477  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.396  -1.856   1.741  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.532  -2.389   0.048  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -2.068  -4.962   2.573  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -0.973  -4.032   1.523  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.925  -3.799   3.287  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.979  -0.380  -1.218  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.986   0.316  -2.494  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.164   1.815  -2.250  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.595   2.636  -2.968  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -5.085  -0.265  -3.386  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.609  -1.154  -1.156  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -3.020   0.145  -2.970  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -4.661  -1.037  -4.028  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.867  -0.699  -2.764  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -5.509   0.528  -4.003  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.957   2.128  -1.236  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.217   3.515  -0.889  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.914   4.262  -0.600  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.770   5.429  -0.961  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.416   1.454  -0.657  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.748   4.004  -1.706  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.867   3.559  -0.015  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.997   3.558   0.047  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.710   4.140   0.389  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.757   3.993  -0.800  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.052   4.881  -1.065  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.168   3.475   1.656  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.122   2.609   0.337  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.867   5.200   0.589  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.922   3.522   2.442  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -0.928   2.433   1.445  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.269   3.996   1.984  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.885   2.865  -1.483  1.00  0.00           N  
ATOM    111  CA  ILE A  10      -0.045   2.591  -2.637  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.030   3.840  -3.516  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.008   4.039  -4.236  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.542   1.347  -3.377  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.335   0.087  -2.534  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.115   1.229  -4.754  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.257  -1.158  -3.418  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.545   2.148  -1.261  1.00  0.00           H  
ATOM    119  HA  ILE A  10       0.955   2.367  -2.267  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.615   1.452  -3.540  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.582   0.182  -1.951  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.155  -0.017  -1.823  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       0.005   2.172  -5.290  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       1.174   1.001  -4.633  1.00  0.00           H  
ATOM    125 HG23 ILE A  10      -0.367   0.431  -5.319  1.00  0.00           H  
ATOM    126 HD11 ILE A  10       0.629  -1.100  -4.050  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.198  -2.047  -2.790  1.00  0.00           H  
ATOM    128 HD13 ILE A  10      -1.147  -1.215  -4.045  1.00  0.00           H  
ATOM    129  N   GLU A  11      -1.014   4.651  -3.429  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.078   5.876  -4.207  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.170   6.726  -3.963  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.549   7.536  -4.807  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.350   6.663  -3.887  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.401   6.478  -4.983  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.003   7.227  -6.257  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -1.973   6.835  -6.846  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -3.738   8.173  -6.611  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.805   4.482  -2.840  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.109   5.556  -5.249  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.755   6.333  -2.930  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.110   7.722  -3.783  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.519   5.417  -5.202  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.367   6.840  -4.631  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.774   6.513  -2.803  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.971   7.250  -2.436  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.038   6.270  -1.945  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.189   6.651  -1.737  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.684   8.241  -1.307  1.00  0.00           C  
ATOM    149  CG  ASN A  12       0.963   7.555  -0.145  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       1.491   6.673   0.513  1.00  0.00           O  
ATOM    151  ND2 ASN A  12      -0.270   8.006   0.069  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.459   5.853  -2.121  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.273   7.775  -3.342  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.619   8.676  -0.953  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       1.074   9.062  -1.684  1.00  0.00           H  
ATOM    156 HD21 ASN A  12      -0.644   8.732  -0.508  1.00  0.00           H  
ATOM    157 HD22 ASN A  12      -0.823   7.619   0.807  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.618   5.025  -1.773  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.523   3.987  -1.310  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.603   3.696  -2.354  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.719   3.311  -2.007  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.680   4.723  -1.945  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.990   4.296  -0.375  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.961   3.077  -1.100  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.234   3.890  -3.611  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.158   3.654  -4.708  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.368   4.568  -4.512  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.485   4.216  -4.889  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.468   3.855  -6.059  1.00  0.00           C  
ATOM    170  CG  TRP A  14       4.975   5.069  -6.841  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.173   5.239  -7.415  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.243   6.283  -7.113  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.268   6.469  -8.035  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.056   7.124  -7.845  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       2.937   6.658  -6.752  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.655   8.393  -8.279  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.551   7.930  -7.193  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.358   8.788  -7.931  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.325   4.203  -3.885  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.468   2.610  -4.663  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.610   2.961  -6.665  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.396   3.963  -5.896  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       6.973   4.499  -7.396  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.133   6.855  -8.574  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.276   6.013  -6.174  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.317   9.038  -8.856  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.547   8.271  -6.940  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       2.982   9.764  -8.237  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.106   5.726  -3.923  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.160   6.694  -3.673  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.381   6.003  -3.060  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.505   6.480  -3.203  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.662   7.827  -2.773  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.333   9.152  -3.139  1.00  0.00           C  
ATOM    195  CD  GLU A  15       8.065   9.747  -1.934  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       7.363  10.113  -0.967  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       9.311   9.823  -2.008  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.195   6.005  -3.619  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.418   7.101  -4.650  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.581   7.923  -2.868  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.870   7.586  -1.730  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       8.037   8.995  -3.956  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       6.582   9.857  -3.496  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.117   4.891  -2.390  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.179   4.130  -1.755  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.097   3.492  -2.800  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.304   3.384  -2.588  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.199   4.510  -2.278  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.761   4.783  -1.105  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.748   3.354  -1.123  1.00  0.00           H  
ATOM    211  N   MET A  17       9.490   3.088  -3.906  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.238   2.464  -4.985  1.00  0.00           C  
ATOM    213  C   MET A  17      10.974   3.513  -5.820  1.00  0.00           C  
ATOM    214  O   MET A  17      11.787   3.171  -6.677  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.280   1.677  -5.882  1.00  0.00           C  
ATOM    216  CG  MET A  17       9.695   0.207  -5.971  1.00  0.00           C  
ATOM    217  SD  MET A  17       9.352  -0.426  -7.605  1.00  0.00           S  
ATOM    218  CE  MET A  17       9.614  -2.169  -7.323  1.00  0.00           C  
ATOM    219  H   MET A  17       8.508   3.180  -4.071  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.958   1.805  -4.499  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.266   1.749  -5.488  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.266   2.116  -6.879  1.00  0.00           H  
ATOM    223  HG2 MET A  17      10.757   0.107  -5.749  1.00  0.00           H  
ATOM    224  HG3 MET A  17       9.157  -0.378  -5.225  1.00  0.00           H  
ATOM    225  HE1 MET A  17       9.575  -2.700  -8.274  1.00  0.00           H  
ATOM    226  HE2 MET A  17      10.589  -2.320  -6.861  1.00  0.00           H  
ATOM    227  HE3 MET A  17       8.836  -2.551  -6.662  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.662   4.770  -5.541  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.283   5.872  -6.256  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.709   6.071  -5.738  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.622   6.349  -6.514  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.415   7.128  -6.165  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       9.056   6.905  -6.832  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.145   8.343  -6.742  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.367   8.238  -7.132  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.999   5.040  -4.843  1.00  0.00           H  
ATOM    237  HA  ILE A  18      11.334   5.591  -7.308  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.226   7.337  -5.112  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       9.189   6.345  -7.758  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.422   6.302  -6.182  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.100   9.166  -6.029  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      12.186   8.084  -6.933  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      10.668   8.644  -7.675  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.847   9.032  -6.559  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.448   8.458  -8.196  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       7.315   8.174  -6.853  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.855   5.920  -4.430  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.154   6.080  -3.799  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.055   4.907  -4.191  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.663   3.748  -4.060  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.029   6.091  -2.274  1.00  0.00           C  
ATOM    252  CG  ASP A  19      13.955   4.709  -1.622  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      14.977   3.992  -1.693  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      12.878   4.400  -1.067  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.107   5.694  -3.806  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.533   7.036  -4.162  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      14.881   6.627  -1.858  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      13.135   6.652  -2.002  1.00  0.00           H  
ATOM    259  N   GLY A  20      16.244   5.248  -4.664  1.00  0.00           N  
ATOM    260  CA  GLY A  20      17.203   4.237  -5.077  1.00  0.00           C  
ATOM    261  C   GLY A  20      16.896   3.733  -6.488  1.00  0.00           C  
ATOM    262  O   GLY A  20      17.776   3.708  -7.347  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.555   6.192  -4.768  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      18.211   4.652  -5.046  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      17.181   3.402  -4.376  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -10.229  -7.450   2.773  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.731  -6.100   2.967  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.584  -5.119   3.216  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.689  -3.939   2.885  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.234  -8.024   3.592  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.296  -5.789   2.088  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.420  -6.082   3.811  1.00  0.00           H  
ATOM      8  N   LEU A   2      -8.515  -5.643   3.797  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.350  -4.828   4.094  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.546  -4.608   2.811  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.172  -3.479   2.494  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -6.536  -5.451   5.230  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.814  -4.468   6.155  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.664  -4.150   7.387  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -4.427  -4.990   6.535  1.00  0.00           C  
ATOM     16  H   LEU A   2      -8.438  -6.604   4.062  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.709  -3.861   4.447  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -7.204  -6.064   5.835  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.795  -6.120   4.795  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.669  -3.533   5.614  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -6.021  -4.092   8.266  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -7.170  -3.196   7.243  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -7.405  -4.936   7.530  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.677  -4.527   5.894  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -4.218  -4.744   7.576  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -4.398  -6.072   6.404  1.00  0.00           H  
ATOM     27  N   PHE A   3      -6.303  -5.704   2.107  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -5.550  -5.644   0.866  1.00  0.00           C  
ATOM     29  C   PHE A   3      -6.112  -4.568  -0.065  1.00  0.00           C  
ATOM     30  O   PHE A   3      -5.398  -4.049  -0.922  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -5.692  -7.010   0.192  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -4.447  -7.456  -0.578  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -4.200  -6.958  -1.819  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -3.587  -8.351  -0.021  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -3.045  -7.372  -2.534  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -2.432  -8.765  -0.736  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -2.185  -8.267  -1.977  1.00  0.00           C  
ATOM     38  H   PHE A   3      -6.610  -6.618   2.372  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -4.520  -5.398   1.124  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -5.924  -7.757   0.951  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -6.539  -6.980  -0.494  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -4.889  -6.241  -2.266  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -3.785  -8.750   0.973  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -2.847  -6.972  -3.529  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -1.743  -9.482  -0.290  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -1.298  -8.584  -2.526  1.00  0.00           H  
ATOM     47  N   GLY A   4      -7.386  -4.265   0.134  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -8.052  -3.261  -0.677  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.718  -1.850  -0.187  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.746  -0.896  -0.963  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.960  -4.692   0.833  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.749  -3.369  -1.718  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -9.131  -3.415  -0.641  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.408  -1.763   1.098  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -7.068  -0.485   1.701  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.607  -0.152   1.391  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.272   1.002   1.129  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.347  -0.539   3.204  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.387  -2.544   1.723  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.708   0.274   1.252  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -8.239   0.046   3.430  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -7.505  -1.574   3.507  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -6.496  -0.128   3.747  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.777  -1.184   1.431  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.360  -1.016   1.158  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.186  -0.167  -0.103  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.293   0.676  -0.170  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.663  -2.376   1.085  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.933  -3.199   2.346  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -1.166  -2.211   0.818  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -2.031  -4.434   2.399  1.00  0.00           C  
ATOM     72  H   ILE A   6      -5.058  -2.120   1.645  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.927  -0.476   2.000  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -3.081  -2.929   0.244  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.765  -2.583   3.229  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.979  -3.507   2.367  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.948  -1.165   0.602  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.603  -2.525   1.697  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.879  -2.826  -0.035  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -2.499  -5.199   3.018  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.886  -4.821   1.391  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -1.066  -4.160   2.826  1.00  0.00           H  
ATOM     83  N   ALA A   7      -4.053  -0.420  -1.073  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -4.006   0.310  -2.328  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.043   1.812  -2.041  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.380   2.594  -2.721  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -5.161  -0.141  -3.225  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.776  -1.108  -1.011  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -3.064   0.065  -2.819  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -4.838  -0.129  -4.266  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.462  -1.151  -2.949  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -6.005   0.537  -3.098  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.824   2.171  -1.033  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -4.956   3.565  -0.647  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.585   4.198  -0.401  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.363   5.360  -0.739  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.359   1.528  -0.484  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.478   4.115  -1.430  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.563   3.641   0.255  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.700   3.406   0.187  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.356   3.874   0.482  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.472   3.686  -0.752  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.391   4.516  -1.034  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -0.815   3.132   1.706  1.00  0.00           C  
ATOM    105  H   ALA A   9      -2.888   2.462   0.459  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.419   4.937   0.716  1.00  0.00           H  
ATOM    107  HB1 ALA A   9       0.267   3.258   1.758  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -1.272   3.538   2.609  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -1.054   2.072   1.623  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.718   2.590  -1.455  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.045   2.283  -2.653  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.184   3.548  -3.503  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.142   3.689  -4.260  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.583   1.105  -3.401  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.439  -0.191  -2.601  1.00  0.00           C  
ATOM    116  CG2 ILE A  10      -0.001   0.977  -4.810  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.499  -1.413  -3.521  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.422   1.921  -1.219  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.040   1.970  -2.335  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.650   1.300  -3.510  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.507  -0.186  -2.060  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.232  -0.253  -1.856  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       1.038   0.655  -4.746  1.00  0.00           H  
ATOM    124 HG22 ILE A  10      -0.575   0.243  -5.375  1.00  0.00           H  
ATOM    125 HG23 ILE A  10      -0.051   1.943  -5.313  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -1.424  -1.388  -4.097  1.00  0.00           H  
ATOM    127 HD12 ILE A  10       0.352  -1.397  -4.201  1.00  0.00           H  
ATOM    128 HD13 ILE A  10      -0.469  -2.322  -2.921  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.788   4.435  -3.348  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -0.787   5.683  -4.092  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.538   6.421  -3.889  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.942   7.222  -4.730  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -1.971   6.563  -3.689  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.295   5.937  -4.131  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -4.218   6.986  -4.754  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -4.284   8.096  -4.181  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -4.837   6.656  -5.788  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.564   4.313  -2.730  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -0.894   5.397  -5.138  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -1.974   6.703  -2.608  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -1.865   7.551  -4.138  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.103   5.142  -4.852  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -3.788   5.477  -3.274  1.00  0.00           H  
ATOM    144  N   ASN A  12       1.178   6.124  -2.767  1.00  0.00           N  
ATOM    145  CA  ASN A  12       2.449   6.749  -2.443  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.453   5.670  -2.034  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.641   5.950  -1.874  1.00  0.00           O  
ATOM    148  CB  ASN A  12       2.301   7.724  -1.274  1.00  0.00           C  
ATOM    149  CG  ASN A  12       1.757   9.073  -1.750  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       1.780   9.400  -2.925  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       1.268   9.834  -0.775  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.843   5.471  -2.088  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.749   7.275  -3.349  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       1.630   7.302  -0.525  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       3.267   7.868  -0.791  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       1.280   9.505   0.169  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       0.889  10.735  -0.987  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.940   4.458  -1.875  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.777   3.336  -1.487  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.778   2.991  -2.592  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.874   2.507  -2.313  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.974   4.239  -2.006  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       4.313   3.577  -0.569  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       3.153   2.469  -1.273  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.365   3.252  -3.823  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.211   2.975  -4.972  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.511   3.763  -4.802  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.539   3.402  -5.373  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.484   3.297  -6.279  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.052   4.505  -7.026  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.235   4.609  -7.648  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.409   5.784  -7.207  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.401   5.857  -8.213  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.255   6.594  -7.937  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.155   6.242  -6.768  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.939   7.911  -8.292  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.853   7.560  -7.131  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.694   8.389  -7.865  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.471   3.646  -4.042  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.421   1.906  -4.980  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.529   2.425  -6.932  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.431   3.479  -6.062  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       6.973   3.809  -7.700  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.270   6.201  -8.774  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.469   5.622  -6.191  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.625   8.531  -8.869  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.892   7.966  -6.816  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.386   9.406  -8.108  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.424   4.825  -4.013  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.581   5.667  -3.761  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.818   4.805  -3.500  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.923   5.158  -3.909  1.00  0.00           O  
ATOM    193  CB  GLU A  15       7.321   6.620  -2.593  1.00  0.00           C  
ATOM    194  CG  GLU A  15       8.403   7.699  -2.515  1.00  0.00           C  
ATOM    195  CD  GLU A  15       9.522   7.283  -1.558  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       9.216   7.138  -0.355  1.00  0.00           O  
ATOM    197  OE2 GLU A  15      10.659   7.121  -2.051  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.584   5.111  -3.553  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.721   6.248  -4.673  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       6.344   7.089  -2.712  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       7.293   6.059  -1.660  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       8.816   7.878  -3.507  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.962   8.638  -2.179  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.590   3.691  -2.820  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.672   2.775  -2.499  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.473   2.413  -3.752  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.687   2.223  -3.683  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.689   3.411  -2.491  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      10.332   3.231  -1.761  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       9.266   1.870  -2.048  1.00  0.00           H  
ATOM    211  N   MET A  17       9.762   2.329  -4.866  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.391   1.992  -6.132  1.00  0.00           C  
ATOM    213  C   MET A  17      11.105   3.207  -6.729  1.00  0.00           C  
ATOM    214  O   MET A  17      11.831   3.083  -7.714  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.329   1.491  -7.113  1.00  0.00           C  
ATOM    216  CG  MET A  17       9.845   0.293  -7.914  1.00  0.00           C  
ATOM    217  SD  MET A  17      10.058   0.750  -9.626  1.00  0.00           S  
ATOM    218  CE  MET A  17       8.555   0.077 -10.315  1.00  0.00           C  
ATOM    219  H   MET A  17       8.775   2.485  -4.913  1.00  0.00           H  
ATOM    220  HA  MET A  17      11.117   1.213  -5.900  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.430   1.207  -6.567  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.049   2.295  -7.794  1.00  0.00           H  
ATOM    223  HG2 MET A  17      10.793  -0.051  -7.500  1.00  0.00           H  
ATOM    224  HG3 MET A  17       9.143  -0.537  -7.835  1.00  0.00           H  
ATOM    225  HE1 MET A  17       8.249   0.676 -11.174  1.00  0.00           H  
ATOM    226  HE2 MET A  17       8.729  -0.951 -10.632  1.00  0.00           H  
ATOM    227  HE3 MET A  17       7.769   0.097  -9.561  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.873   4.354  -6.108  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.485   5.590  -6.565  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.831   5.778  -5.863  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.847   6.014  -6.515  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.524   6.765  -6.377  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       9.237   6.555  -7.177  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.204   8.091  -6.723  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.494   7.877  -7.379  1.00  0.00           C  
ATOM    236  H   ILE A  18      10.281   4.447  -5.307  1.00  0.00           H  
ATOM    237  HA  ILE A  18      11.664   5.489  -7.636  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.244   6.812  -5.324  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       9.475   6.116  -8.146  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.592   5.847  -6.657  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      10.776   8.889  -6.116  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      12.273   8.015  -6.523  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      11.048   8.315  -7.779  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.852   8.609  -6.654  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.676   8.246  -8.388  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       7.425   7.719  -7.238  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.795   5.666  -4.544  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.000   5.821  -3.746  1.00  0.00           C  
ATOM    249  C   ASP A  19      14.701   7.123  -4.137  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.229   7.848  -5.012  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.975   4.667  -3.992  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.845   4.811  -5.242  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.844   5.558  -5.155  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      15.492   4.171  -6.256  1.00  0.00           O  
ATOM    255  H   ASP A  19      11.964   5.474  -4.021  1.00  0.00           H  
ATOM    256  HA  ASP A  19      13.660   5.825  -2.711  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      15.626   4.571  -3.123  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.406   3.741  -4.068  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.816   7.381  -3.470  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.587   8.584  -3.736  1.00  0.00           C  
ATOM    261  C   GLY A  20      17.207   8.539  -5.134  1.00  0.00           C  
ATOM    262  O   GLY A  20      16.679   7.882  -6.030  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.193   6.786  -2.760  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      15.944   9.459  -3.647  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      17.373   8.689  -2.989  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.290  -8.033   2.596  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.935  -6.731   2.612  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.919  -5.619   2.881  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.112  -4.481   2.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.227  -8.462   1.695  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.429  -6.554   1.657  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.709  -6.714   3.379  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.857  -5.989   3.583  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.811  -5.037   3.914  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.959  -4.771   2.671  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.722  -3.618   2.311  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -6.004  -5.524   5.119  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.436  -4.435   6.031  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.386  -4.143   7.194  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -4.032  -4.802   6.516  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.707  -6.917   3.924  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.296  -4.106   4.206  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.641  -6.176   5.718  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.177  -6.134   4.755  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.346  -3.516   5.451  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -7.042  -3.314   6.929  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.986  -5.029   7.404  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -5.807  -3.879   8.079  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -4.107  -5.487   7.360  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.483  -5.283   5.706  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.507  -3.899   6.826  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.521  -5.856   2.049  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.700  -5.754   0.854  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.331  -4.803  -0.165  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.634  -4.232  -1.002  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.621  -7.155   0.245  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.281  -7.468  -0.423  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.182  -7.715   0.340  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -3.188  -7.500  -1.779  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -0.938  -8.006  -0.280  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.944  -7.790  -2.399  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.845  -8.037  -1.637  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.718  -6.789   2.348  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.730  -5.363   1.161  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.806  -7.891   1.028  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.417  -7.266  -0.491  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -2.256  -7.690   1.427  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -4.068  -7.302  -2.390  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -0.057  -8.203   0.331  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -1.870  -7.815  -3.486  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.110  -8.260  -2.113  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.644  -4.661  -0.060  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.377  -3.789  -0.962  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.261  -2.327  -0.527  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.359  -1.420  -1.352  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.205  -5.129   0.624  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -6.992  -3.902  -1.976  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.427  -4.083  -0.985  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.053  -2.144   0.769  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.923  -0.807   1.324  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.495  -0.304   1.099  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.288   0.871   0.799  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.306  -0.830   2.805  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.975  -2.887   1.433  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.617  -0.157   0.792  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.851  -1.748   3.026  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -6.403  -0.788   3.415  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -7.937   0.030   3.030  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.548  -1.217   1.252  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.147  -0.881   1.069  1.00  0.00           C  
ATOM     66  C   ILE A   6      -2.985  -0.070  -0.218  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.203   0.878  -0.265  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.282  -2.142   1.114  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.541  -2.939   2.394  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.801  -1.798   0.943  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.499  -4.045   2.572  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.726  -2.171   1.496  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.849  -0.255   1.911  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.564  -2.779   0.276  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.517  -2.270   3.255  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.539  -3.377   2.359  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.393  -2.359   0.101  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.696  -0.730   0.753  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.260  -2.061   1.851  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -0.898  -3.839   3.458  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -2.003  -5.004   2.690  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.853  -4.079   1.695  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.738  -0.473  -1.232  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.688   0.204  -2.516  1.00  0.00           C  
ATOM     85  C   ALA A   7      -3.918   1.702  -2.308  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.303   2.528  -2.981  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.718  -0.418  -3.461  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.372  -1.245  -1.185  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.693   0.052  -2.933  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.425  -1.015  -2.886  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.254   0.374  -3.986  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.210  -1.054  -4.186  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.805   2.008  -1.372  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.124   3.392  -1.066  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.857   4.189  -0.747  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.741   5.354  -1.122  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.301   1.330  -0.829  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.639   3.846  -1.913  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.807   3.433  -0.218  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.939   3.528  -0.057  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.686   4.159   0.318  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.689   4.028  -0.836  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.087   4.946  -1.098  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.165   3.532   1.612  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.042   2.580   0.245  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.886   5.216   0.495  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.574   4.070   2.467  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -1.472   2.488   1.659  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.076   3.593   1.633  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.743   2.880  -1.494  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.145   2.617  -2.614  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.198   3.849  -3.519  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.190   4.075  -4.210  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.274   1.337  -3.341  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.041   0.106  -2.463  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.433   1.219  -4.693  1.00  0.00           C  
ATOM    117  CD1 ILE A  10       0.118  -1.154  -3.316  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.377   2.138  -1.275  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.142   2.444  -2.207  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.344   1.393  -3.541  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.851   0.253  -1.854  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -0.879  -0.019  -1.777  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       0.067   0.336  -5.218  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       0.227   2.108  -5.290  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       1.508   1.128  -4.535  1.00  0.00           H  
ATOM    126 HD11 ILE A  10       0.243  -2.020  -2.666  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.769  -1.288  -3.935  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.995  -1.051  -3.956  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.883   4.615  -3.485  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -0.973   5.819  -4.293  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.234   6.724  -4.033  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.604   7.530  -4.885  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.283   6.563  -4.025  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.429   5.966  -4.844  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -4.620   6.924  -4.900  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -4.458   7.995  -5.525  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -5.666   6.565  -4.317  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.686   4.425  -2.919  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -0.962   5.475  -5.327  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.524   6.511  -2.964  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.164   7.617  -4.274  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.084   5.749  -5.855  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -3.741   5.019  -4.404  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.813   6.559  -2.853  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.970   7.351  -2.471  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.062   6.424  -1.932  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.190   6.856  -1.702  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.614   8.352  -1.371  1.00  0.00           C  
ATOM    149  CG  ASN A  12       1.158   9.685  -1.968  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       1.931  10.435  -2.540  1.00  0.00           O  
ATOM    151  ND2 ASN A  12      -0.138   9.936  -1.803  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.506   5.901  -2.166  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.275   7.870  -3.380  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       0.823   7.941  -0.743  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       2.479   8.514  -0.728  1.00  0.00           H  
ATOM    156 HD21 ASN A  12      -0.718   9.278  -1.323  1.00  0.00           H  
ATOM    157 HD22 ASN A  12      -0.531  10.784  -2.159  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.687   5.167  -1.747  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.620   4.175  -1.239  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.739   3.908  -2.247  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.859   3.575  -1.863  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.767   4.823  -1.937  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       4.048   4.521  -0.298  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       3.089   3.247  -1.025  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.397   4.064  -3.518  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.359   3.844  -4.584  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.530   4.805  -4.371  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.675   4.469  -4.668  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.701   3.999  -5.957  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.175   5.226  -6.739  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.377   5.438  -7.291  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.402   6.408  -7.036  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.436   6.665  -7.920  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.196   7.274  -7.759  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.075   6.735  -6.704  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.754   8.523  -8.212  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.649   7.986  -7.163  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.436   8.870  -7.893  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.484   4.336  -3.822  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.705   2.813  -4.513  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.900   3.105  -6.547  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.620   4.060  -5.826  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.205   4.730  -7.250  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.295   7.081  -8.445  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.428   6.068  -6.134  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.401   9.189  -8.782  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.627   8.289  -6.933  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.029   9.828  -8.215  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.202   5.982  -3.857  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.212   6.994  -3.601  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.376   6.394  -2.810  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.487   6.922  -2.835  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.612   8.194  -2.866  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.615   9.347  -2.787  1.00  0.00           C  
ATOM    195  CD  GLU A  15       7.221  10.483  -3.733  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       6.636  10.164  -4.791  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       7.512  11.645  -3.376  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.268   6.247  -3.619  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.559   7.314  -4.584  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.711   8.527  -3.381  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.313   7.898  -1.861  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       7.665   9.721  -1.764  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       8.611   8.985  -3.043  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.082   5.298  -2.126  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.090   4.620  -1.329  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.125   3.933  -2.223  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.295   3.828  -1.856  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.176   4.874  -2.110  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.587   5.338  -0.677  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.614   3.881  -0.685  1.00  0.00           H  
ATOM    211  N   MET A  17       9.658   3.484  -3.378  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.528   2.811  -4.327  1.00  0.00           C  
ATOM    213  C   MET A  17      11.117   3.804  -5.331  1.00  0.00           C  
ATOM    214  O   MET A  17      12.002   3.454  -6.110  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.735   1.738  -5.075  1.00  0.00           C  
ATOM    216  CG  MET A  17       9.937   0.362  -4.437  1.00  0.00           C  
ATOM    217  SD  MET A  17       8.947  -0.856  -5.288  1.00  0.00           S  
ATOM    218  CE  MET A  17       8.426  -1.854  -3.902  1.00  0.00           C  
ATOM    219  H   MET A  17       8.705   3.574  -3.669  1.00  0.00           H  
ATOM    220  HA  MET A  17      11.327   2.371  -3.730  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.675   1.994  -5.070  1.00  0.00           H  
ATOM    222  HB3 MET A  17      10.050   1.709  -6.118  1.00  0.00           H  
ATOM    223  HG2 MET A  17      10.989   0.083  -4.481  1.00  0.00           H  
ATOM    224  HG3 MET A  17       9.659   0.397  -3.384  1.00  0.00           H  
ATOM    225  HE1 MET A  17       8.645  -2.902  -4.106  1.00  0.00           H  
ATOM    226  HE2 MET A  17       8.959  -1.538  -3.006  1.00  0.00           H  
ATOM    227  HE3 MET A  17       7.353  -1.730  -3.749  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.602   5.024  -5.280  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.066   6.070  -6.175  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.573   6.261  -5.993  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.292   6.509  -6.959  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.254   7.351  -5.968  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.933   7.293  -6.738  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.078   8.587  -6.335  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.241   8.658  -6.741  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.882   5.301  -4.643  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.881   5.733  -7.195  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.007   7.431  -4.910  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       9.119   6.973  -7.763  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.277   6.550  -6.286  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      10.452   9.476  -6.260  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      11.922   8.678  -5.651  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      11.447   8.488  -7.356  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.553   9.221  -7.620  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       7.160   8.517  -6.765  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       8.516   9.207  -5.841  1.00  0.00           H  
ATOM    247  N   ASP A  19      13.006   6.137  -4.747  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.414   6.293  -4.425  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.197   5.109  -4.996  1.00  0.00           C  
ATOM    250  O   ASP A  19      16.202   5.296  -5.680  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.634   6.319  -2.911  1.00  0.00           C  
ATOM    252  CG  ASP A  19      16.024   6.779  -2.468  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.686   7.454  -3.285  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.393   6.445  -1.321  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.414   5.935  -3.966  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.707   7.242  -4.874  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.890   6.977  -2.463  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.455   5.319  -2.516  1.00  0.00           H  
ATOM    259  N   GLY A  20      14.707   3.916  -4.694  1.00  0.00           N  
ATOM    260  CA  GLY A  20      15.348   2.701  -5.169  1.00  0.00           C  
ATOM    261  C   GLY A  20      14.518   2.037  -6.269  1.00  0.00           C  
ATOM    262  O   GLY A  20      13.573   1.303  -5.981  1.00  0.00           O  
ATOM    263  H   GLY A  20      13.889   3.772  -4.137  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      16.342   2.935  -5.549  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      15.480   2.007  -4.339  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.074  -8.155   2.578  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.768  -6.879   2.527  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.805  -5.720   2.796  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.026  -4.604   2.329  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.369  -8.281   1.880  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.231  -6.752   1.549  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.571  -6.868   3.264  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.758  -6.025   3.548  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.761  -5.023   3.885  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.881  -4.755   2.662  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.683  -3.604   2.276  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.975  -5.446   5.128  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.477  -4.310   6.024  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.396  -4.121   7.232  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -4.022  -4.539   6.440  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.586  -6.936   3.924  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.293  -4.105   4.136  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.606  -6.103   5.726  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.115  -6.033   4.807  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.505  -3.384   5.450  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -7.041  -3.259   7.066  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -7.008  -5.013   7.366  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -5.793  -3.958   8.125  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.817  -3.989   7.359  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.855  -5.603   6.608  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.359  -4.187   5.650  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.376  -5.837   2.088  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.521  -5.733   0.917  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.156  -4.836  -0.147  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.455  -4.262  -0.979  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.365  -7.145   0.350  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -2.994  -7.419  -0.270  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.639  -6.806  -1.432  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.130  -8.274   0.339  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.366  -7.060  -2.008  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -0.857  -8.528  -0.237  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.502  -7.915  -1.398  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.542  -6.769   2.408  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.578  -5.294   1.243  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.542  -7.867   1.147  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.134  -7.309  -0.405  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.331  -6.121  -1.920  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.414  -8.764   1.270  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.081  -6.570  -2.939  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.164  -9.213   0.252  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.475  -8.110  -1.841  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.477  -4.744  -0.087  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.214  -3.927  -1.035  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.172  -2.450  -0.636  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.282  -1.570  -1.488  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.039  -5.214   0.593  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -6.791  -4.050  -2.032  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.249  -4.265  -1.084  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.013  -2.225   0.660  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.955  -0.871   1.182  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.541  -0.316   0.995  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.369   0.858   0.672  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.392  -0.870   2.649  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.924  -2.947   1.346  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.654  -0.263   0.607  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -8.308  -1.450   2.755  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -6.607  -1.313   3.262  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -7.572   0.155   2.974  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.566  -1.188   1.206  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.172  -0.800   1.064  1.00  0.00           C  
ATOM     66  C   ILE A   6      -2.996  -0.015  -0.237  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.251   0.963  -0.280  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.262  -2.025   1.172  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.536  -2.800   2.462  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.790  -1.627   1.044  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.458  -3.859   2.706  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.714  -2.141   1.468  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.930  -0.144   1.899  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.488  -2.693   0.341  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.570  -2.110   3.305  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.514  -3.278   2.403  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.337  -2.173   0.217  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.718  -0.556   0.855  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.267  -1.868   1.969  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -0.864  -3.579   3.575  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.932  -4.824   2.885  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.813  -3.927   1.830  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.693  -0.473  -1.266  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.622   0.174  -2.565  1.00  0.00           C  
ATOM     85  C   ALA A   7      -3.910   1.668  -2.402  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.302   2.498  -3.077  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.598  -0.506  -3.528  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.297  -1.269  -1.223  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.609   0.047  -2.945  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -4.640   0.058  -4.461  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -4.259  -1.521  -3.732  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -5.590  -0.537  -3.078  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.836   1.965  -1.503  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.211   3.345  -1.243  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.984   4.190  -0.896  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.891   5.350  -1.296  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.325   1.284  -0.958  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.708   3.761  -2.118  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.926   3.382  -0.421  1.00  0.00           H  
ATOM    100  N   ALA A   9      -3.072   3.577  -0.156  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.854   4.259   0.249  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.810   4.132  -0.862  1.00  0.00           C  
ATOM    103  O   ALA A   9      -0.044   5.062  -1.107  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.364   3.682   1.579  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.155   2.634   0.166  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -2.096   5.312   0.391  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -0.969   2.679   1.416  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -0.579   4.320   1.984  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -2.195   3.636   2.283  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.814   2.973  -1.504  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.124   2.713  -2.583  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.183   3.931  -3.507  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.195   4.168  -4.164  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.237   1.412  -3.303  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.007   0.201  -2.396  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.523   1.289  -4.626  1.00  0.00           C  
ATOM    117  CD1 ILE A  10       0.218  -1.067  -3.221  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.441   2.222  -1.298  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.107   2.571  -2.135  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.299   1.438  -3.544  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.856   0.381  -1.755  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -0.868   0.065  -1.741  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       0.318   2.163  -5.245  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       1.593   1.228  -4.426  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       0.199   0.389  -5.149  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.622  -1.213  -3.900  1.00  0.00           H  
ATOM    127 HD12 ILE A  10       1.138  -0.967  -3.797  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.299  -1.925  -2.554  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.916   4.672  -3.528  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.002   5.860  -4.360  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.169   6.800  -4.066  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.554   7.602  -4.915  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.341   6.573  -4.161  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.499   5.719  -4.682  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -4.759   6.566  -4.878  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -5.472   6.763  -3.870  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -4.980   6.996  -6.030  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.735   4.472  -2.990  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -0.938   5.499  -5.387  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.489   6.787  -3.103  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.328   7.531  -4.681  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.217   5.256  -5.628  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -3.705   4.912  -3.980  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.702   6.669  -2.860  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.822   7.497  -2.443  1.00  0.00           C  
ATOM    146  C   ASN A  12       2.913   6.608  -1.844  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.019   7.073  -1.574  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.393   8.505  -1.375  1.00  0.00           C  
ATOM    149  CG  ASN A  12       0.459   9.564  -1.963  1.00  0.00           C  
ATOM    150  OD1 ASN A  12      -0.755   9.439  -1.943  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       1.090  10.611  -2.486  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.383   6.014  -2.175  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.151   8.010  -3.347  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       0.891   7.984  -0.559  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       2.274   8.987  -0.951  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       2.089  10.652  -2.470  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       0.565  11.358  -2.896  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.564   5.344  -1.654  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.500   4.386  -1.092  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.667   4.133  -2.048  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.775   3.822  -1.614  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.662   4.974  -1.876  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.879   4.758  -0.140  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.985   3.447  -0.885  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.378   4.275  -3.334  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.389   4.066  -4.356  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.508   5.085  -4.129  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.658   4.839  -4.487  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.779   4.149  -5.756  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.248   5.358  -6.568  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.461   5.579  -7.094  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.458   6.511  -6.928  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.510   6.784  -7.764  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.254   7.369  -7.660  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.116   6.818  -6.646  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.797   8.591  -8.169  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.675   8.043  -7.161  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.463   8.918  -7.900  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.474   4.528  -3.679  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.777   3.054  -4.238  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       5.025   3.240  -6.303  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.693   4.184  -5.667  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.303   4.892  -7.004  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.375   7.201  -8.279  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.467   6.158  -6.070  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.446   9.252  -8.744  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.641   8.330  -6.971  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.044   9.855  -8.267  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.131   6.208  -3.535  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.088   7.265  -3.257  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.387   6.673  -2.706  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.476   7.050  -3.136  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.501   8.295  -2.289  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.331   9.580  -2.287  1.00  0.00           C  
ATOM    195  CD  GLU A  15       8.029   9.779  -0.939  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       9.039   9.078  -0.714  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       7.536  10.628  -0.165  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.193   6.400  -3.247  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.277   7.744  -4.217  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.474   8.522  -2.574  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.468   7.877  -1.283  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       8.075   9.538  -3.083  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       6.687  10.434  -2.496  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.229   5.756  -1.763  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.376   5.109  -1.149  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.058   4.154  -2.131  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.271   3.962  -2.075  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.340   5.455  -1.419  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      10.088   5.863  -0.816  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       9.057   4.559  -0.264  1.00  0.00           H  
ATOM    211  N   MET A  17       9.247   3.581  -3.009  1.00  0.00           N  
ATOM    212  CA  MET A  17       9.757   2.651  -4.002  1.00  0.00           C  
ATOM    213  C   MET A  17      10.480   3.394  -5.128  1.00  0.00           C  
ATOM    214  O   MET A  17      11.119   2.772  -5.976  1.00  0.00           O  
ATOM    215  CB  MET A  17       8.597   1.842  -4.587  1.00  0.00           C  
ATOM    216  CG  MET A  17       9.034   0.411  -4.907  1.00  0.00           C  
ATOM    217  SD  MET A  17       9.025   0.151  -6.673  1.00  0.00           S  
ATOM    218  CE  MET A  17       7.292  -0.195  -6.926  1.00  0.00           C  
ATOM    219  H   MET A  17       8.261   3.743  -3.048  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.459   2.010  -3.470  1.00  0.00           H  
ATOM    221  HB2 MET A  17       7.769   1.824  -3.879  1.00  0.00           H  
ATOM    222  HB3 MET A  17       8.232   2.326  -5.493  1.00  0.00           H  
ATOM    223  HG2 MET A  17      10.032   0.229  -4.510  1.00  0.00           H  
ATOM    224  HG3 MET A  17       8.364  -0.299  -4.423  1.00  0.00           H  
ATOM    225  HE1 MET A  17       7.007  -1.070  -6.341  1.00  0.00           H  
ATOM    226  HE2 MET A  17       6.700   0.663  -6.609  1.00  0.00           H  
ATOM    227  HE3 MET A  17       7.111  -0.391  -7.983  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.356   4.712  -5.100  1.00  0.00           N  
ATOM    229  CA  ILE A  18      10.990   5.546  -6.107  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.509   5.441  -5.967  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.188   4.957  -6.872  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.462   6.980  -6.025  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.962   7.030  -6.322  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.260   7.910  -6.941  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.517   8.455  -6.657  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.834   5.210  -4.406  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.704   5.153  -7.083  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.601   7.337  -5.005  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.731   6.367  -7.156  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.405   6.664  -5.460  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.096   7.624  -7.980  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      10.930   8.938  -6.791  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      12.321   7.831  -6.705  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.750   8.673  -7.700  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       7.443   8.547  -6.498  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       9.042   9.160  -6.013  1.00  0.00           H  
ATOM    247  N   ASP A  19      13.000   5.902  -4.826  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.427   5.866  -4.556  1.00  0.00           C  
ATOM    249  C   ASP A  19      14.903   4.411  -4.542  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.733   3.709  -3.546  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.745   6.480  -3.191  1.00  0.00           C  
ATOM    252  CG  ASP A  19      16.007   7.344  -3.149  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      17.100   6.746  -3.042  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      15.851   8.581  -3.225  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.441   6.294  -4.095  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.885   6.447  -5.356  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.897   7.088  -2.876  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.849   5.676  -2.462  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.488   4.003  -5.658  1.00  0.00           N  
ATOM    260  CA  GLY A  20      15.989   2.645  -5.787  1.00  0.00           C  
ATOM    261  C   GLY A  20      15.372   1.946  -7.000  1.00  0.00           C  
ATOM    262  O   GLY A  20      14.933   2.603  -7.942  1.00  0.00           O  
ATOM    263  H   GLY A  20      15.622   4.581  -6.463  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      17.074   2.662  -5.885  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      15.760   2.082  -4.882  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.210  -8.132   2.574  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.879  -6.843   2.599  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.882  -5.713   2.866  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.099  -4.577   2.447  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.247  -8.611   1.697  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.381  -6.671   1.647  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.649  -6.843   3.370  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.811  -6.065   3.562  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.780  -5.095   3.890  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.944  -4.803   2.642  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.737  -3.644   2.286  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.954  -5.574   5.085  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.390  -4.479   5.993  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.343  -4.184   7.153  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.987  -4.842   6.483  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.642  -6.991   3.899  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.281  -4.175   4.193  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.575  -6.235   5.689  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.123  -6.172   4.711  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.300  -3.564   5.409  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -5.957  -3.349   7.737  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -7.326  -3.927   6.759  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -6.426  -5.065   7.789  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.252  -4.543   5.736  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.783  -4.324   7.420  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.925  -5.919   6.643  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.486  -5.875   2.012  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.678  -5.749   0.811  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.335  -4.802  -0.195  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.656  -4.217  -1.038  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.578  -7.144   0.191  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.239  -7.426  -0.494  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -3.064  -7.106  -1.804  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.223  -7.996   0.208  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.821  -7.368  -2.439  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -0.980  -8.258  -0.427  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.806  -7.938  -1.737  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.660  -6.814   2.308  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.712  -5.343   1.113  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.740  -7.889   0.969  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.379  -7.264  -0.538  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.878  -6.649  -2.367  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.363  -8.252   1.258  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.681  -7.111  -3.489  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.166  -8.715   0.136  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.148  -8.139  -2.225  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.649  -4.680  -0.074  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.405  -3.814  -0.962  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.311  -2.353  -0.516  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.432  -1.442  -1.332  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.194  -5.159   0.614  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.026  -3.911  -1.980  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.449  -4.126  -0.979  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.097  -2.177   0.780  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.986  -0.843   1.345  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.568  -0.315   1.120  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.380   0.866   0.831  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.365  -0.883   2.827  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.001  -2.924   1.438  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.692  -0.200   0.820  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -6.625  -1.466   3.376  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -7.394   0.132   3.223  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -8.347  -1.344   2.939  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.606  -1.215   1.262  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.211  -0.855   1.077  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.067  -0.029  -0.203  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.301   0.933  -0.242  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.327  -2.103   1.107  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.568  -2.916   2.380  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.852  -1.734   0.934  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.508  -4.006   2.544  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.768  -2.174   1.497  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.920  -0.233   1.924  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.601  -2.736   0.264  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.552  -2.255   3.247  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.559  -3.370   2.344  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.738  -1.093   0.060  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.503  -1.205   1.820  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.264  -2.642   0.797  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -1.954  -4.879   3.020  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.119  -4.285   1.565  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.694  -3.631   3.165  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.814  -0.436  -1.218  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.779   0.254  -2.497  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.017   1.749  -2.271  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.419   2.585  -2.946  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.812  -0.365  -3.440  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.434  -1.219  -1.178  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.786   0.113  -2.923  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.791   0.074  -3.245  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -4.525  -0.168  -4.473  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.857  -1.441  -3.273  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.892   2.039  -1.320  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.217   3.418  -0.997  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.953   4.219  -0.677  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.845   5.388  -1.043  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.375   1.353  -0.775  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.741   3.878  -1.835  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.895   3.446  -0.144  1.00  0.00           H  
ATOM    100  N   ALA A   9      -3.028   3.557   0.002  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.775   4.192   0.375  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.784   4.074  -0.784  1.00  0.00           C  
ATOM    103  O   ALA A   9      -0.002   4.991  -1.033  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.245   3.558   1.662  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.123   2.605   0.296  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.980   5.246   0.561  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -0.820   2.579   1.438  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -0.474   4.198   2.092  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -2.062   3.445   2.375  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.848   2.938  -1.463  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.035   2.689  -2.590  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.088   3.935  -3.476  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.077   4.167  -4.169  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.392   1.423  -3.335  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.164   0.178  -2.475  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.311   1.320  -4.690  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.019  -1.071  -3.347  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.487   2.198  -1.254  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.032   2.507  -2.190  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.463   1.486  -3.532  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.732   0.309  -1.869  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -0.999   0.049  -1.786  1.00  0.00           H  
ATOM    123 HG21 ILE A  10      -0.154   0.531  -5.282  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       0.223   2.270  -5.218  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       1.364   1.086  -4.536  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.878  -1.152  -4.012  1.00  0.00           H  
ATOM    127 HD12 ILE A  10       0.893  -0.997  -3.939  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.032  -1.955  -2.710  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.990   4.705  -3.425  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.078   5.921  -4.215  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.127   6.823  -3.938  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.499   7.642  -4.776  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.390   6.660  -3.939  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.549   6.025  -4.710  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.939   6.882  -5.916  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -3.101   6.982  -6.837  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -5.068   7.419  -5.889  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.790   4.509  -2.859  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.064   5.594  -5.254  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.605   6.639  -2.870  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.289   7.707  -4.224  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.264   5.028  -5.045  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.408   5.906  -4.050  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.703   6.641  -2.758  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.858   7.427  -2.361  1.00  0.00           C  
ATOM    146  C   ASN A  12       2.947   6.493  -1.829  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.074   6.922  -1.589  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.496   8.414  -1.248  1.00  0.00           C  
ATOM    149  CG  ASN A  12       0.524   9.480  -1.756  1.00  0.00           C  
ATOM    150  OD1 ASN A  12      -0.686   9.330  -1.701  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       1.118  10.562  -2.251  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.393   5.973  -2.082  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.167   7.958  -3.261  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       1.049   7.876  -0.412  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       2.401   8.891  -0.872  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       2.116  10.622  -2.266  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       0.566  11.316  -2.608  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.571   5.234  -1.661  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.502   4.236  -1.162  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.624   3.980  -2.170  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.738   3.625  -1.787  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.652   4.894  -1.858  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.927   4.571  -0.216  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.970   3.306  -0.961  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.291   4.170  -3.438  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.257   3.965  -4.504  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.404   4.957  -4.301  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.553   4.657  -4.623  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.594   4.091  -5.877  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.071   5.296  -6.690  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.272   5.488  -7.253  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.303   6.475  -7.011  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.334   6.700  -7.910  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.099   7.320  -7.758  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       2.980   6.817  -6.680  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.661   8.560  -8.238  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.558   8.060  -7.167  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.347   8.922  -7.920  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.383   4.459  -3.741  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.629   2.943  -4.424  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.786   3.182  -6.447  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.514   4.161  -5.743  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.096   4.777  -7.199  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.193   7.099  -8.449  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.332   6.168  -6.091  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.310   9.209  -8.826  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.540   8.375  -6.939  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       2.943   9.875  -8.263  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.052   6.118  -3.768  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.038   7.156  -3.518  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.321   6.544  -2.951  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.418   7.022  -3.233  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.480   8.227  -2.579  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.107   9.592  -2.870  1.00  0.00           C  
ATOM    195  CD  GLU A  15       8.560   9.641  -2.393  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       8.761   9.495  -1.168  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       9.437   9.824  -3.265  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.116   6.353  -3.509  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.240   7.604  -4.491  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.398   8.288  -2.693  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.676   7.946  -1.544  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       7.064   9.794  -3.940  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       6.531  10.373  -2.374  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.140   5.495  -2.162  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.269   4.813  -1.553  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.030   3.981  -2.587  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.260   3.981  -2.607  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.244   5.112  -1.937  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.942   5.544  -1.104  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.918   4.167  -0.748  1.00  0.00           H  
ATOM    211  N   MET A  17       9.266   3.292  -3.422  1.00  0.00           N  
ATOM    212  CA  MET A  17       9.853   2.457  -4.457  1.00  0.00           C  
ATOM    213  C   MET A  17      10.590   3.306  -5.494  1.00  0.00           C  
ATOM    214  O   MET A  17      11.287   2.773  -6.357  1.00  0.00           O  
ATOM    215  CB  MET A  17       8.751   1.650  -5.147  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.649   0.243  -4.555  1.00  0.00           C  
ATOM    217  SD  MET A  17       9.259  -0.958  -5.726  1.00  0.00           S  
ATOM    218  CE  MET A  17       9.328  -2.403  -4.680  1.00  0.00           C  
ATOM    219  H   MET A  17       8.266   3.297  -3.400  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.559   1.805  -3.942  1.00  0.00           H  
ATOM    221  HB2 MET A  17       7.796   2.164  -5.039  1.00  0.00           H  
ATOM    222  HB3 MET A  17       8.958   1.584  -6.215  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.224   0.186  -3.630  1.00  0.00           H  
ATOM    224  HG3 MET A  17       7.613   0.021  -4.300  1.00  0.00           H  
ATOM    225  HE1 MET A  17       8.424  -2.996  -4.818  1.00  0.00           H  
ATOM    226  HE2 MET A  17      10.200  -3.002  -4.945  1.00  0.00           H  
ATOM    227  HE3 MET A  17       9.404  -2.094  -3.637  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.411   4.614  -5.377  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.050   5.542  -6.294  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.562   5.526  -6.057  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.330   5.166  -6.948  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.423   6.932  -6.172  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.933   6.894  -6.518  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.183   7.952  -7.023  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.407   8.296  -6.833  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.842   5.039  -4.673  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.855   5.188  -7.306  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.505   7.255  -5.134  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.772   6.240  -7.374  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.374   6.471  -5.683  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.160   8.925  -6.531  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      12.217   7.629  -7.141  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      10.712   8.030  -8.003  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.512   8.491  -7.901  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       7.356   8.361  -6.553  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       8.979   9.034  -6.271  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.944   5.922  -4.851  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.350   5.958  -4.486  1.00  0.00           C  
ATOM    249  C   ASP A  19      14.976   4.587  -4.750  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.574   3.591  -4.149  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.525   6.280  -3.001  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.923   6.756  -2.603  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.885   6.024  -2.923  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.000   7.841  -1.988  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.313   6.214  -4.132  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.786   6.742  -5.105  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.803   7.048  -2.723  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.282   5.390  -2.420  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.949   4.579  -5.648  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.635   3.347  -5.999  1.00  0.00           C  
ATOM    261  C   GLY A  20      17.011   2.553  -4.746  1.00  0.00           C  
ATOM    262  O   GLY A  20      17.220   3.131  -3.680  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.270   5.393  -6.132  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      15.995   2.740  -6.640  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      17.533   3.577  -6.571  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.462  -7.996   2.549  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.154  -6.723   2.664  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.167  -5.584   2.923  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.371  -4.463   2.459  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.520  -8.583   3.356  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.712  -6.525   1.750  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.880  -6.772   3.476  1.00  0.00           H  
ATOM      8  N   LEU A   2      -8.117  -5.909   3.664  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.098  -4.927   3.990  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.207  -4.698   2.767  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.935  -3.556   2.398  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -6.327  -5.350   5.242  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.834  -4.215   6.141  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.743  -4.046   7.360  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -4.372  -4.428   6.542  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.959  -6.823   4.038  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.608  -3.993   4.226  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.966  -6.004   5.834  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.466  -5.941   4.932  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.879  -3.285   5.574  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -7.600  -4.714   7.269  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.187  -4.289   8.265  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -7.091  -3.014   7.414  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -4.256  -4.232   7.608  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -4.084  -5.457   6.328  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.737  -3.747   5.976  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.777  -5.801   2.173  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.923  -5.735   1.000  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.513  -4.798  -0.056  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.785  -4.256  -0.887  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.845  -7.150   0.423  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.490  -7.494  -0.200  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -3.180  -7.042  -1.445  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.597  -8.252   0.490  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.923  -7.361  -2.023  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.340  -8.572  -0.088  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.029  -8.120  -1.332  1.00  0.00           C  
ATOM     38  H   PHE A   3      -6.003  -6.726   2.480  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.956  -5.350   1.325  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -5.062  -7.867   1.214  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.621  -7.266  -0.334  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.895  -6.434  -1.998  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.846  -8.615   1.488  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.674  -6.999  -3.020  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.625  -9.179   0.466  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -0.065  -8.365  -1.776  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.826  -4.636   0.010  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.522  -3.773  -0.930  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.400  -2.304  -0.520  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.481  -1.412  -1.363  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.411  -5.080   0.689  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.109  -3.911  -1.929  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.574  -4.056  -0.977  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.208  -2.098   0.775  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -7.075  -0.753   1.307  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.637  -0.270   1.106  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.408   0.897   0.792  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.494  -0.741   2.778  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.144  -2.829   1.454  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.748  -0.105   0.745  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -8.333  -1.422   2.922  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -6.655  -1.061   3.397  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -7.791   0.268   3.063  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.705  -1.192   1.296  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.296  -0.875   1.140  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.094  -0.094  -0.160  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.300   0.844  -0.208  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.447  -2.146   1.231  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.747  -2.913   2.520  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.959  -1.822   1.089  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.722  -4.027   2.746  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.899  -2.139   1.551  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -3.010  -0.236   1.975  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.716  -2.796   0.399  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.736  -2.227   3.367  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.748  -3.340   2.469  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.435  -2.116   1.998  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.548  -2.368   0.240  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.833  -0.752   0.928  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -2.207  -4.874   3.230  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.312  -4.343   1.787  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.917  -3.657   3.381  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.827  -0.509  -1.183  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.739   0.141  -2.479  1.00  0.00           C  
ATOM     85  C   ALA A   7      -3.970   1.644  -2.309  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.339   2.453  -2.986  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.744  -0.498  -3.440  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.471  -1.273  -1.136  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.732  -0.022  -2.865  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.731  -0.069  -3.272  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -4.435  -0.308  -4.468  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.781  -1.573  -3.265  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.877   1.971  -1.400  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.199   3.362  -1.132  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.936   4.166  -0.815  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.815   5.322  -1.218  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.386   1.306  -0.853  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.703   3.796  -1.996  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.893   3.424  -0.294  1.00  0.00           H  
ATOM    100  N   ALA A   9      -3.029   3.523  -0.096  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.780   4.163   0.280  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.766   4.001  -0.855  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.026   4.904  -1.118  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.278   3.571   1.599  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.135   2.583   0.228  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.982   5.224   0.426  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -0.391   2.966   1.411  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -1.029   4.378   2.288  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -2.058   2.947   2.036  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.825   2.843  -1.496  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.077   2.551  -2.597  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.157   3.767  -3.522  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.162   3.968  -4.202  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.345   1.263  -3.308  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.141   0.046  -2.404  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.383   1.112  -4.645  1.00  0.00           C  
ATOM    117  CD1 ILE A  10       0.016  -1.232  -3.232  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.473   2.114  -1.276  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.065   2.375  -2.171  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.410   1.328  -3.527  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.743   0.192  -1.784  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -0.991  -0.057  -1.729  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       0.286   2.035  -5.218  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       1.438   0.906  -4.464  1.00  0.00           H  
ATOM    125 HG23 ILE A  10      -0.057   0.288  -5.207  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.721  -1.237  -4.035  1.00  0.00           H  
ATOM    127 HD12 ILE A  10       1.018  -1.267  -3.659  1.00  0.00           H  
ATOM    128 HD13 ILE A  10      -0.137  -2.101  -2.592  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.914   4.545  -3.517  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -0.978   5.736  -4.347  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.232   6.634  -4.081  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.626   7.422  -4.939  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.286   6.496  -4.117  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.246   6.302  -5.292  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.431   7.606  -6.071  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -3.480   8.663  -5.404  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -3.519   7.517  -7.314  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.727   4.375  -2.960  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -0.951   5.374  -5.375  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.756   6.148  -3.197  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.076   7.557  -3.986  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -2.862   5.529  -5.957  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.212   5.954  -4.924  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.787   6.486  -2.887  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.944   7.274  -2.497  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.015   6.347  -1.918  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.143   6.772  -1.674  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.575   8.299  -1.423  1.00  0.00           C  
ATOM    149  CG  ASN A  12       0.958   7.615  -0.201  1.00  0.00           C  
ATOM    150  OD1 ASN A  12      -0.181   7.178  -0.212  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       1.771   7.549   0.850  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.461   5.843  -2.194  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.272   7.772  -3.409  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.465   8.853  -1.123  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       0.872   9.023  -1.833  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       2.694   7.928   0.792  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       1.458   7.120   1.697  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.624   5.098  -1.714  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.537   4.107  -1.169  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.672   3.809  -2.149  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.781   3.473  -1.737  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.705   4.760  -1.915  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.950   4.468  -0.227  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.992   3.189  -0.946  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.356   3.942  -3.429  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.336   3.691  -4.472  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.512   4.646  -4.256  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.655   4.308  -4.561  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.706   3.822  -5.860  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.213   5.023  -6.662  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.431   5.209  -7.188  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.460   6.204  -7.011  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.519   6.418  -7.847  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.282   7.042  -7.736  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.128   6.552  -6.723  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.864   8.282  -8.234  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.726   7.794  -7.227  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.542   8.650  -7.959  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.452   4.216  -3.756  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.671   2.658  -4.372  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.903   2.911  -6.425  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.625   3.902  -5.751  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.251   4.495  -7.105  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.396   6.811  -8.360  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.460   5.907  -6.153  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.533   8.927  -8.804  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.702   8.113  -7.033  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.153   9.603  -8.317  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.191   5.819  -3.731  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.206   6.825  -3.471  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.379   6.210  -2.705  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.492   6.732  -2.742  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.618   8.015  -2.710  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.208   9.334  -3.213  1.00  0.00           C  
ATOM    195  CD  GLU A  15       8.147   9.946  -2.172  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       9.271   9.415  -2.040  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       7.720  10.931  -1.532  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.259   6.086  -3.486  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.541   7.160  -4.453  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.534   8.027  -2.830  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.819   7.905  -1.644  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       7.751   9.163  -4.142  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       6.403  10.034  -3.438  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.089   5.109  -2.027  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.106   4.417  -1.253  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.087   3.682  -2.169  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.249   3.492  -1.814  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.181   4.691  -2.002  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.647   5.133  -0.634  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.632   3.706  -0.577  1.00  0.00           H  
ATOM    211  N   MET A  17       9.583   3.290  -3.329  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.400   2.580  -4.299  1.00  0.00           C  
ATOM    213  C   MET A  17      11.064   3.554  -5.274  1.00  0.00           C  
ATOM    214  O   MET A  17      11.920   3.161  -6.064  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.528   1.593  -5.077  1.00  0.00           C  
ATOM    216  CG  MET A  17      10.064   0.166  -4.944  1.00  0.00           C  
ATOM    217  SD  MET A  17      10.692  -0.399  -6.517  1.00  0.00           S  
ATOM    218  CE  MET A  17      12.442  -0.403  -6.168  1.00  0.00           C  
ATOM    219  H   MET A  17       8.636   3.448  -3.610  1.00  0.00           H  
ATOM    220  HA  MET A  17      11.162   2.063  -3.716  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.504   1.637  -4.707  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.500   1.878  -6.129  1.00  0.00           H  
ATOM    223  HG2 MET A  17      10.855   0.133  -4.195  1.00  0.00           H  
ATOM    224  HG3 MET A  17       9.271  -0.498  -4.600  1.00  0.00           H  
ATOM    225  HE1 MET A  17      12.791   0.622  -6.046  1.00  0.00           H  
ATOM    226  HE2 MET A  17      12.629  -0.962  -5.251  1.00  0.00           H  
ATOM    227  HE3 MET A  17      12.976  -0.872  -6.995  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.643   4.808  -5.187  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.186   5.841  -6.052  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.682   6.002  -5.771  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.475   6.175  -6.695  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.390   7.139  -5.901  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       9.054   7.052  -6.642  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.217   8.346  -6.349  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.420   8.436  -6.792  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.946   5.120  -4.541  1.00  0.00           H  
ATOM    237  HA  ILE A  18      11.062   5.505  -7.081  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.163   7.280  -4.844  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       9.209   6.611  -7.627  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.376   6.394  -6.100  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      12.131   8.399  -5.757  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      11.473   8.239  -7.403  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      10.637   9.257  -6.206  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.666   9.045  -5.922  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.804   8.917  -7.692  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       7.337   8.333  -6.869  1.00  0.00           H  
ATOM    247  N   ASP A  19      13.022   5.937  -4.492  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.408   6.073  -4.079  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.194   4.841  -4.531  1.00  0.00           C  
ATOM    250  O   ASP A  19      15.125   3.789  -3.898  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.521   6.173  -2.556  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.597   7.136  -2.050  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      15.820   8.153  -2.741  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.173   6.833  -0.982  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.370   5.796  -3.747  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.760   6.989  -4.553  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.557   6.485  -2.155  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.726   5.180  -2.156  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.922   5.012  -5.625  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.720   3.927  -6.170  1.00  0.00           C  
ATOM    261  C   GLY A  20      16.659   3.915  -7.699  1.00  0.00           C  
ATOM    262  O   GLY A  20      17.434   4.604  -8.360  1.00  0.00           O  
ATOM    263  H   GLY A  20      15.973   5.871  -6.135  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      17.755   4.033  -5.845  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      16.360   2.975  -5.781  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -9.631  -7.843   2.575  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.314  -6.563   2.648  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.323  -5.427   2.911  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.519  -4.307   2.442  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.699  -8.406   3.398  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.846  -6.377   1.715  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.061  -6.590   3.441  1.00  0.00           H  
ATOM      8  N   LEU A   2      -8.281  -5.755   3.661  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.260  -4.777   3.992  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.345  -4.572   2.783  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.057  -3.438   2.403  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -6.515  -5.189   5.264  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -6.030  -4.045   6.157  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -7.036  -3.757   7.273  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -4.631  -4.334   6.706  1.00  0.00           C  
ATOM     16  H   LEU A   2      -8.130  -6.669   4.038  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.766  -3.835   4.205  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -7.171  -5.830   5.853  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.653  -5.791   4.977  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.957  -3.144   5.548  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -6.874  -4.452   8.096  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.901  -2.735   7.629  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -8.049  -3.877   6.890  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -4.441  -3.696   7.569  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -4.568  -5.380   7.007  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.889  -4.132   5.933  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.913  -5.687   2.212  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -5.036  -5.644   1.054  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.599  -4.718  -0.026  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.852  -4.192  -0.849  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.959  -7.067   0.498  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.597  -7.430  -0.096  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.528  -7.624   0.723  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -3.455  -7.560  -1.442  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.263  -7.960   0.171  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -2.190  -7.897  -1.994  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.121  -8.090  -1.175  1.00  0.00           C  
ATOM     38  H   PHE A   3      -6.152  -6.605   2.527  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -4.073  -5.262   1.392  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -5.195  -7.771   1.296  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.723  -7.189  -0.270  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -2.642  -7.520   1.802  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -4.312  -7.405  -2.098  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -0.407  -8.115   0.827  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -2.077  -8.000  -3.073  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -0.151  -8.348  -1.599  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.913  -4.546   0.013  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.585  -3.692  -0.952  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.458  -2.219  -0.562  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.513  -1.339  -1.420  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.513  -4.978   0.685  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.156  -3.849  -1.942  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.638  -3.967  -1.014  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.290  -1.995   0.733  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -7.155  -0.642   1.247  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.710  -0.174   1.065  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.467   0.985   0.734  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.600  -0.606   2.711  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.247  -2.716   1.424  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.813   0.002   0.664  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -8.670  -0.806   2.771  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -7.056  -1.364   3.275  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -7.390   0.379   3.130  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.789  -1.100   1.289  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.375  -0.796   1.153  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.143  -0.038  -0.155  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.340   0.893  -0.203  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.538  -2.071   1.281  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.867  -2.815   2.577  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -1.045  -1.762   1.161  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.856  -3.933   2.840  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.996  -2.041   1.557  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -3.099  -0.146   1.983  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.797  -2.733   0.455  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.866  -2.115   3.412  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.871  -3.236   2.514  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.550  -2.565   0.616  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.910  -0.822   0.624  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.610  -1.676   2.157  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -1.801  -4.585   1.968  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -0.875  -3.497   3.030  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -2.171  -4.511   3.708  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.861  -0.463  -1.184  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.744   0.164  -2.489  1.00  0.00           C  
ATOM     85  C   ALA A   7      -3.954   1.673  -2.345  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.300   2.462  -3.026  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.745  -0.474  -3.454  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.512  -1.221  -1.136  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.735  -0.020  -2.857  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.686  -0.656  -2.935  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -4.918   0.197  -4.295  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.344  -1.419  -3.821  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.869   2.029  -1.455  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.173   3.429  -1.214  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.904   4.216  -0.882  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.754   5.363  -1.300  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.396   1.381  -0.906  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.652   3.858  -2.094  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.883   3.514  -0.391  1.00  0.00           H  
ATOM    100  N   ALA A   9      -3.023   3.569  -0.133  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.772   4.195   0.260  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.738   3.998  -0.851  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.085   4.878  -1.101  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.308   3.614   1.597  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.153   2.637   0.203  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.959   5.261   0.386  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -2.174   3.439   2.237  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -0.789   2.672   1.424  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.633   4.318   2.084  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.814   2.839  -1.488  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.105   2.516  -2.566  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.240   3.724  -3.495  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.265   3.894  -4.153  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.335   1.237  -3.280  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.185   0.019  -2.366  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.417   1.059  -4.600  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.043  -1.266  -3.185  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.486   2.129  -1.279  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.078   2.315  -2.117  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.394   1.329  -3.523  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.688   0.145  -1.726  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.053  -0.057  -1.711  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       0.404   1.997  -5.155  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       1.449   0.773  -4.395  1.00  0.00           H  
ATOM    125 HG23 ILE A  10      -0.065   0.280  -5.191  1.00  0.00           H  
ATOM    126 HD11 ILE A  10       0.981  -1.354  -3.548  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.280  -2.125  -2.557  1.00  0.00           H  
ATOM    128 HD13 ILE A  10      -0.728  -1.235  -4.032  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.810   4.532  -3.518  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -0.822   5.719  -4.356  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.405   6.585  -4.066  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.840   7.358  -4.920  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.114   6.516  -4.159  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.141   6.168  -5.238  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.759   7.435  -5.835  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -4.171   8.298  -5.031  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -3.805   7.510  -7.082  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.640   4.386  -2.980  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -0.782   5.351  -5.381  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.530   6.304  -3.174  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -1.895   7.583  -4.190  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -2.664   5.586  -6.026  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -3.926   5.544  -4.811  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.930   6.428  -2.860  1.00  0.00           N  
ATOM    145  CA  ASN A  12       2.099   7.186  -2.447  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.131   6.234  -1.841  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.264   6.630  -1.573  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.734   8.226  -1.386  1.00  0.00           C  
ATOM    149  CG  ASN A  12       1.606   9.620  -2.005  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       2.345  10.001  -2.898  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       0.628  10.355  -1.483  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.570   5.798  -2.172  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.461   7.671  -3.354  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       0.795   7.949  -0.907  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       2.497   8.240  -0.608  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       0.057   9.982  -0.752  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       0.464  11.282  -1.822  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.702   4.996  -1.642  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.575   3.984  -1.072  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.724   3.650  -2.025  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.814   3.288  -1.587  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.778   4.682  -1.862  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.977   4.338  -0.122  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       3.001   3.082  -0.858  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.440   3.785  -3.313  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.436   3.503  -4.332  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.631   4.428  -4.095  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.758   4.097  -4.459  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.840   3.643  -5.734  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.396   4.825  -6.531  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.630   4.976  -7.031  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.682   6.024  -6.902  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.764   6.179  -7.694  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.542   6.836  -7.613  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.355   6.408  -6.645  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       5.168   8.084  -8.126  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.997   7.658  -7.164  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.850   8.488  -7.882  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.550   4.081  -3.661  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.742   2.462  -4.220  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       5.025   2.724  -6.291  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.759   3.752  -5.650  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.428   4.241  -6.926  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.662   6.546  -8.189  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.657   5.785  -6.087  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.866   8.708  -8.684  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.978   8.005  -6.994  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.495   9.449  -8.254  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.344   5.569  -3.486  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.381   6.544  -3.195  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.649   5.841  -2.707  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.755   6.201  -3.106  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.895   7.573  -2.172  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.804   8.804  -2.158  1.00  0.00           C  
ATOM    195  CD  GLU A  15       7.027  10.054  -1.743  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       5.852  10.156  -2.158  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       7.625  10.880  -1.020  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.424   5.830  -3.193  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.578   7.048  -4.142  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.874   7.873  -2.408  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.873   7.122  -1.180  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       8.633   8.641  -1.469  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       8.237   8.952  -3.148  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.446   4.851  -1.850  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.559   4.095  -1.303  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.193   3.202  -2.372  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.414   3.061  -2.423  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.542   4.565  -1.530  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      10.308   4.779  -0.905  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       9.213   3.482  -0.471  1.00  0.00           H  
ATOM    211  N   MET A  17       9.335   2.623  -3.198  1.00  0.00           N  
ATOM    212  CA  MET A  17       9.796   1.748  -4.263  1.00  0.00           C  
ATOM    213  C   MET A  17      10.591   2.530  -5.310  1.00  0.00           C  
ATOM    214  O   MET A  17      11.201   1.939  -6.200  1.00  0.00           O  
ATOM    215  CB  MET A  17       8.593   1.078  -4.931  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.025  -0.036  -4.049  1.00  0.00           C  
ATOM    217  SD  MET A  17       7.782  -1.516  -5.016  1.00  0.00           S  
ATOM    218  CE  MET A  17       6.147  -1.979  -4.468  1.00  0.00           C  
ATOM    219  H   MET A  17       8.343   2.743  -3.150  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.441   1.014  -3.780  1.00  0.00           H  
ATOM    221  HB2 MET A  17       7.820   1.822  -5.125  1.00  0.00           H  
ATOM    222  HB3 MET A  17       8.890   0.668  -5.896  1.00  0.00           H  
ATOM    223  HG2 MET A  17       8.706  -0.239  -3.223  1.00  0.00           H  
ATOM    224  HG3 MET A  17       7.079   0.282  -3.611  1.00  0.00           H  
ATOM    225  HE1 MET A  17       5.836  -2.889  -4.981  1.00  0.00           H  
ATOM    226  HE2 MET A  17       6.161  -2.154  -3.392  1.00  0.00           H  
ATOM    227  HE3 MET A  17       5.447  -1.176  -4.697  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.560   3.847  -5.168  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.271   4.716  -6.090  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.778   4.552  -5.880  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.493   4.129  -6.787  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.784   6.159  -5.950  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       9.276   6.255  -6.194  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.574   7.096  -6.865  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.865   7.691  -6.527  1.00  0.00           C  
ATOM    236  H   ILE A  18      10.063   4.319  -4.441  1.00  0.00           H  
ATOM    237  HA  ILE A  18      11.026   4.390  -7.101  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.965   6.483  -4.925  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.995   5.593  -7.013  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.738   5.915  -5.310  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.409   6.813  -7.905  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      11.239   8.122  -6.711  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      12.636   7.022  -6.632  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       7.799   7.816  -6.341  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       9.427   8.384  -5.902  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       9.077   7.895  -7.577  1.00  0.00           H  
ATOM    247  N   ASP A  19      13.216   4.897  -4.678  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.625   4.794  -4.337  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.468   5.252  -5.528  1.00  0.00           C  
ATOM    250  O   ASP A  19      16.138   4.442  -6.167  1.00  0.00           O  
ATOM    251  CB  ASP A  19      15.009   3.348  -4.013  1.00  0.00           C  
ATOM    252  CG  ASP A  19      16.513   3.068  -3.992  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      17.269   4.046  -3.808  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.871   1.883  -4.161  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.628   5.241  -3.945  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.755   5.432  -3.463  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      14.592   3.086  -3.041  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.542   2.692  -4.747  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.409   6.549  -5.790  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.159   7.125  -6.894  1.00  0.00           C  
ATOM    261  C   GLY A  20      17.180   8.146  -6.389  1.00  0.00           C  
ATOM    262  O   GLY A  20      17.268   8.399  -5.188  1.00  0.00           O  
ATOM    263  H   GLY A  20      14.862   7.201  -5.266  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      16.671   6.334  -7.442  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      15.474   7.605  -7.592  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.896  -8.251   2.547  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.614  -6.989   2.599  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.657  -5.824   2.859  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.926  -4.694   2.455  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.915  -8.712   1.660  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.142  -6.828   1.659  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.368  -7.028   3.386  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.561  -6.140   3.533  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.562  -5.133   3.851  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.754  -4.807   2.594  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.588  -3.640   2.243  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.704  -5.585   5.035  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.180  -4.473   5.946  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.114  -4.256   7.138  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.743  -4.759   6.388  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.350  -7.061   3.858  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.093  -4.234   4.163  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.290  -6.277   5.639  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -4.852  -6.143   4.647  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.163  -3.544   5.377  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -5.654  -4.662   8.039  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.292  -3.188   7.270  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -7.062  -4.761   6.954  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.459  -5.763   6.074  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.072  -4.032   5.932  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.676  -4.686   7.474  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.271  -5.860   1.950  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.484  -5.701   0.740  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.185  -4.771  -0.253  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.537  -4.153  -1.095  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.346  -7.088   0.110  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.008  -7.321  -0.596  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -1.868  -7.450   0.134  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.960  -7.399  -1.953  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -0.626  -7.666  -0.522  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.719  -7.614  -2.608  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.578  -7.744  -1.878  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.411  -6.806   2.242  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.528  -5.264   1.030  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.471  -7.842   0.886  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.153  -7.232  -0.608  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -1.906  -7.388   1.221  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -3.874  -7.295  -2.538  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       0.288  -7.770   0.063  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -1.680  -7.677  -3.696  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.375  -7.909  -2.381  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.502  -4.701  -0.119  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.299  -3.857  -0.994  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.250  -2.396  -0.540  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.419  -1.485  -1.349  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.022  -5.207   0.569  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -6.930  -3.936  -2.016  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.331  -4.205  -0.999  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.017  -2.219   0.752  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.944  -0.885   1.324  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.547  -0.308   1.083  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.403   0.878   0.793  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.302  -0.946   2.810  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.880  -2.966   1.404  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.678  -0.264   0.811  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.131  -1.955   3.184  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -6.678  -0.243   3.363  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -8.351  -0.682   2.942  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.553  -1.175   1.213  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.173  -0.767   1.014  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.072   0.063  -0.268  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.338   1.050  -0.316  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.246  -1.983   1.034  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.446  -2.804   2.309  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.787  -1.564   0.845  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.347  -3.858   2.461  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.679  -2.139   1.449  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.894  -0.135   1.857  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.508  -2.626   0.193  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.443  -2.143   3.175  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.421  -3.292   2.283  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.236  -2.373   0.364  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.743  -0.673   0.219  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.342  -1.348   1.816  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -1.130  -4.299   1.488  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -0.446  -3.389   2.857  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -1.682  -4.636   3.146  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.818  -0.367  -1.274  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.821   0.324  -2.552  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.071   1.816  -2.320  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.517   2.658  -3.025  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.870  -0.306  -3.471  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.412  -1.170  -1.226  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.837   0.194  -3.002  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.851   0.111  -3.243  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -4.617  -0.094  -4.510  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.889  -1.385  -3.315  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.904   2.097  -1.330  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.234   3.472  -0.996  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.972   4.276  -0.677  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.868   5.446  -1.043  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.350   1.405  -0.761  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.764   3.935  -1.828  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.907   3.491  -0.139  1.00  0.00           H  
ATOM    100  N   ALA A   9      -3.044   3.617   0.001  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.793   4.256   0.373  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.802   4.142  -0.787  1.00  0.00           C  
ATOM    103  O   ALA A   9      -0.010   5.053  -1.023  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.259   3.623   1.660  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.136   2.665   0.295  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -2.001   5.309   0.561  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.569   4.223   2.516  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -1.658   2.613   1.761  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.171   3.581   1.620  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.879   3.016  -1.481  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.001   2.771  -2.611  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.059   4.024  -3.487  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.047   4.254  -4.183  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.433   1.513  -3.365  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.207   0.259  -2.517  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.265   1.420  -4.724  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.058  -0.981  -3.401  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.527   2.280  -1.282  1.00  0.00           H  
ATOM    119  HA  ILE A  10       0.998   2.581  -2.213  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.504   1.582  -3.558  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.687   0.386  -1.907  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.044   0.124  -1.832  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       0.191   2.379  -5.236  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       1.315   1.167  -4.576  1.00  0.00           H  
ATOM    125 HG23 ILE A  10      -0.214   0.648  -5.326  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.159  -1.877  -2.789  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.831  -0.975  -4.169  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.924  -0.973  -3.874  1.00  0.00           H  
ATOM    129  N   GLU A  11      -1.011   4.802  -3.423  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.094   6.026  -4.202  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.111   6.923  -3.911  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.488   7.749  -4.741  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.406   6.764  -3.926  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.061   7.224  -5.230  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -2.209   8.285  -5.928  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -2.055   9.372  -5.330  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -1.729   7.985  -7.042  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.811   4.608  -2.854  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.076   5.708  -5.244  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -3.088   6.110  -3.383  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.215   7.626  -3.287  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.200   6.369  -5.892  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.052   7.628  -5.020  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.682   6.729  -2.732  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.836   7.509  -2.321  1.00  0.00           C  
ATOM    146  C   ASN A  12       2.922   6.568  -1.796  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.050   6.993  -1.549  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.472   8.484  -1.200  1.00  0.00           C  
ATOM    149  CG  ASN A  12       0.662   7.784  -0.107  1.00  0.00           C  
ATOM    150  OD1 ASN A  12      -0.439   7.306  -0.324  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       1.267   7.750   1.077  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.368   6.054  -2.063  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.149   8.050  -3.215  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.381   8.906  -0.770  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       0.897   9.315  -1.608  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       2.171   8.162   1.188  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       0.817   7.314   1.856  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.544   5.308  -1.642  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.472   4.304  -1.150  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.598   4.057  -2.157  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.712   3.704  -1.774  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.625   4.971  -1.845  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.894   4.628  -0.199  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.938   3.372  -0.961  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.267   4.254  -3.425  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.236   4.058  -4.490  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.378   5.054  -4.279  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.535   4.748  -4.565  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.576   4.187  -5.864  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.057   5.392  -6.675  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.261   5.584  -7.232  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.291   6.572  -6.999  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.326   6.796  -7.889  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.091   7.415  -7.743  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       2.967   6.914  -6.675  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.656   8.656  -8.225  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.548   8.157  -7.164  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.340   9.018  -7.914  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.359   4.542  -3.728  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.613   3.038  -4.414  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.766   3.279  -6.434  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.496   4.260  -5.731  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.084   4.872  -7.173  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.189   7.194  -8.424  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.315   6.265  -6.089  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.308   9.305  -8.810  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.528   8.472  -6.941  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       2.939   9.971  -8.259  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.014   6.227  -3.781  1.00  0.00           N  
ATOM    190  CA  GLU A  15       6.993   7.270  -3.529  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.267   6.669  -2.932  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.368   7.148  -3.199  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.417   8.353  -2.616  1.00  0.00           C  
ATOM    194  CG  GLU A  15       6.972   9.731  -2.982  1.00  0.00           C  
ATOM    195  CD  GLU A  15       6.141  10.845  -2.341  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       5.003  11.049  -2.817  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       6.663  11.468  -1.391  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.071   6.468  -3.552  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.211   7.704  -4.505  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.330   8.362  -2.696  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.659   8.125  -1.577  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       8.008   9.810  -2.652  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       6.973   9.851  -4.065  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.075   5.628  -2.135  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.195   4.956  -1.498  1.00  0.00           C  
ATOM    206  C   GLY A  16       9.944   4.072  -2.497  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.174   4.063  -2.522  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.176   5.244  -1.924  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.876   5.696  -1.079  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.834   4.349  -0.668  1.00  0.00           H  
ATOM    211  N   MET A  17       9.172   3.351  -3.296  1.00  0.00           N  
ATOM    212  CA  MET A  17       9.748   2.466  -4.294  1.00  0.00           C  
ATOM    213  C   MET A  17      10.445   3.264  -5.397  1.00  0.00           C  
ATOM    214  O   MET A  17      11.129   2.691  -6.245  1.00  0.00           O  
ATOM    215  CB  MET A  17       8.644   1.602  -4.908  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.601   0.220  -4.253  1.00  0.00           C  
ATOM    217  SD  MET A  17       9.217  -1.013  -5.387  1.00  0.00           S  
ATOM    218  CE  MET A  17       9.208  -2.445  -4.322  1.00  0.00           C  
ATOM    219  H   MET A  17       8.173   3.364  -3.269  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.477   1.857  -3.760  1.00  0.00           H  
ATOM    221  HB2 MET A  17       7.680   2.097  -4.786  1.00  0.00           H  
ATOM    222  HB3 MET A  17       8.814   1.496  -5.979  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.200   0.221  -3.343  1.00  0.00           H  
ATOM    224  HG3 MET A  17       7.579  -0.021  -3.961  1.00  0.00           H  
ATOM    225  HE1 MET A  17       8.179  -2.748  -4.129  1.00  0.00           H  
ATOM    226  HE2 MET A  17       9.742  -3.262  -4.808  1.00  0.00           H  
ATOM    227  HE3 MET A  17       9.698  -2.200  -3.380  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.249   4.573  -5.351  1.00  0.00           N  
ATOM    229  CA  ILE A  18      10.851   5.455  -6.336  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.374   5.364  -6.233  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.038   4.913  -7.166  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.308   6.878  -6.184  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.820   6.937  -6.535  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.131   7.870  -7.009  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.370   8.380  -6.776  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.691   5.031  -4.659  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.549   5.099  -7.321  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.404   7.170  -5.139  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.628   6.339  -7.426  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.234   6.501  -5.726  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      12.187   7.758  -6.763  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      10.982   7.672  -8.070  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      10.810   8.886  -6.780  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       7.295   8.457  -6.617  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.889   9.042  -6.083  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       8.608   8.668  -7.800  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.885   5.800  -5.091  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.318   5.773  -4.853  1.00  0.00           C  
ATOM    249  C   ASP A  19      14.848   4.361  -5.113  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.069   3.426  -5.294  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.644   6.141  -3.404  1.00  0.00           C  
ATOM    252  CG  ASP A  19      16.044   6.715  -3.182  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.775   6.834  -4.189  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.352   7.023  -2.010  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.339   6.165  -4.337  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.736   6.508  -5.541  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.910   6.867  -3.056  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.530   5.251  -2.785  1.00  0.00           H  
ATOM    259  N   GLY A  20      16.168   4.251  -5.124  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.811   2.969  -5.358  1.00  0.00           C  
ATOM    261  C   GLY A  20      16.093   1.850  -4.602  1.00  0.00           C  
ATOM    262  O   GLY A  20      15.753   2.006  -3.430  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.794   5.017  -4.976  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      16.812   2.749  -6.426  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      17.852   3.017  -5.042  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.573  -8.298   2.631  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.338  -7.064   2.699  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.419  -5.860   2.915  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.749  -4.743   2.519  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.679  -8.217   2.191  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.905  -6.932   1.777  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.062  -7.125   3.512  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.284  -6.128   3.544  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.315  -5.081   3.818  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.568  -4.733   2.529  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.464  -3.563   2.164  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.395  -5.490   4.970  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -4.880  -4.352   5.854  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -5.714  -4.228   7.130  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.390  -4.526   6.157  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.023  -7.039   3.863  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.869  -4.201   4.145  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -5.930  -6.200   5.601  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -4.537  -6.018   4.554  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -4.990  -3.417   5.305  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -6.494  -4.990   7.130  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -5.071  -4.366   7.999  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -6.172  -3.240   7.170  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.259  -5.319   6.893  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -2.861  -4.788   5.241  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -2.989  -3.593   6.554  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.068  -5.771   1.874  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.334  -5.589   0.633  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.107  -4.690  -0.335  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.513  -4.048  -1.199  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.170  -6.974   0.004  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -2.858  -7.159  -0.761  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.786  -6.828  -2.078  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -1.764  -7.655  -0.123  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.567  -7.000  -2.787  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -0.546  -7.826  -0.832  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.473  -7.495  -2.149  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.158  -6.719   2.177  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.385  -5.117   0.885  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.231  -7.728   0.788  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.003  -7.154  -0.676  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.662  -6.431  -2.589  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -1.822  -7.920   0.933  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.509  -6.735  -3.843  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       0.331  -8.224  -0.321  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.462  -7.627  -2.694  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.420  -4.674  -0.157  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.280  -3.865  -1.004  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.266  -2.401  -0.559  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.501  -1.502  -1.365  1.00  0.00           O  
ATOM     51  H   GLY A   4      -6.895  -5.200   0.549  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -6.948  -3.938  -2.039  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.298  -4.250  -0.967  1.00  0.00           H  
ATOM     54  N   ALA A   5      -6.988  -2.207   0.722  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.941  -0.868   1.283  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.572  -0.248   0.996  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.477   0.937   0.678  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.251  -0.930   2.780  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.798  -2.944   1.370  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.710  -0.274   0.789  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -8.329  -0.876   2.930  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -6.873  -1.866   3.191  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -6.771  -0.092   3.285  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.545  -1.076   1.119  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.185  -0.624   0.877  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.148   0.197  -0.413  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.451   1.208  -0.489  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.218  -1.809   0.880  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.349  -2.621   2.171  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.780  -1.345   0.639  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.211  -3.635   2.299  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.631  -2.038   1.378  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.904   0.024   1.708  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.485  -2.470   0.056  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.342  -1.950   3.029  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.307  -3.141   2.181  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.764  -0.261   0.522  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.160  -1.627   1.490  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.393  -1.814  -0.265  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -0.909  -3.970   1.306  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -0.362  -3.167   2.799  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -1.550  -4.490   2.883  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.906  -0.268  -1.395  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.967   0.411  -2.678  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.191   1.907  -2.449  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.678   2.737  -3.197  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -5.067  -0.218  -3.536  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.469  -1.091  -1.325  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -3.009   0.268  -3.176  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.133   0.311  -4.487  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -4.831  -1.266  -3.719  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -6.021  -0.146  -3.014  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.957   2.206  -1.410  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.255   3.587  -1.072  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.976   4.357  -0.735  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.835   5.523  -1.099  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.371   1.525  -0.806  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.763   4.068  -1.908  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.938   3.619  -0.223  1.00  0.00           H  
ATOM    100  N   ALA A   9      -3.077   3.673  -0.043  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.815   4.278   0.348  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.811   4.137  -0.798  1.00  0.00           C  
ATOM    103  O   ALA A   9      -0.023   5.046  -1.052  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.318   3.630   1.642  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.200   2.724   0.249  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.997   5.336   0.533  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.778   4.126   2.496  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -1.586   2.574   1.646  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.234   3.730   1.705  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.873   2.990  -1.459  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.022   2.719  -2.572  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.081   3.947  -3.483  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.076   4.164  -4.174  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.396   1.437  -3.294  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.173   0.210  -2.407  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.320   1.308  -4.640  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.011  -1.055  -3.251  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.517   2.256  -1.246  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.015   2.547  -2.158  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.464   1.494  -3.502  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.715   0.358  -1.793  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.015   0.092  -1.726  1.00  0.00           H  
ATOM    123 HG21 ILE A  10      -0.148   0.517  -5.226  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       0.249   2.252  -5.181  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       1.369   1.064  -4.472  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.801  -1.095  -4.001  1.00  0.00           H  
ATOM    127 HD12 ILE A  10       0.960  -1.040  -3.747  1.00  0.00           H  
ATOM    128 HD13 ILE A  10      -0.076  -1.932  -2.607  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.996   4.718  -3.456  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.078   5.918  -4.271  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.117   6.832  -3.992  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.499   7.636  -4.841  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.398   6.653  -4.032  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.550   5.966  -4.768  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -4.760   6.896  -4.882  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -5.589   6.865  -3.947  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -4.829   7.616  -5.901  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.800   4.534  -2.891  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.045   5.570  -5.303  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.613   6.685  -2.963  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.310   7.686  -4.370  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.222   5.667  -5.764  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -3.834   5.057  -4.239  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.674   6.677  -2.800  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.818   7.478  -2.400  1.00  0.00           C  
ATOM    146  C   ASN A  12       2.903   6.562  -1.831  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.024   7.002  -1.581  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.432   8.485  -1.314  1.00  0.00           C  
ATOM    149  CG  ASN A  12       0.596   7.818  -0.220  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       1.108   7.263   0.737  1.00  0.00           O  
ATOM    151  ND2 ASN A  12      -0.717   7.904  -0.415  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.358   6.020  -2.116  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.139   7.992  -3.306  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.333   8.916  -0.876  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       0.869   9.306  -1.758  1.00  0.00           H  
ATOM    156 HD21 ASN A  12      -1.073   8.375  -1.223  1.00  0.00           H  
ATOM    157 HD22 ASN A  12      -1.348   7.499   0.245  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.532   5.304  -1.642  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.459   4.322  -1.107  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.599   4.052  -2.091  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.710   3.717  -1.682  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.618   4.954  -1.848  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.867   4.679  -0.161  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.929   3.393  -0.896  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.285   4.207  -3.368  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.270   3.985  -4.414  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.400   4.999  -4.223  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.562   4.694  -4.485  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.626   4.061  -5.799  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.113   5.237  -6.648  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.323   5.413  -7.197  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.347   6.400  -7.026  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.393   6.600  -7.897  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.153   7.219  -7.790  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.017   6.749  -6.732  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.720   8.439  -8.324  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.600   7.971  -7.272  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.399   8.807  -8.043  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.380   4.480  -3.693  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.655   2.971  -4.298  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.826   3.132  -6.334  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.544   4.134  -5.682  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.148   4.707  -7.101  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.260   6.981  -8.436  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.361   6.120  -6.131  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.377   9.068  -8.925  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.576   8.290  -7.074  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       2.998   9.745  -8.428  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.018   6.183  -3.768  1.00  0.00           N  
ATOM    190  CA  GLU A  15       6.985   7.244  -3.539  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.241   6.682  -2.870  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.345   7.170  -3.106  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.375   8.370  -2.703  1.00  0.00           C  
ATOM    194  CG  GLU A  15       6.886   9.736  -3.166  1.00  0.00           C  
ATOM    195  CD  GLU A  15       8.310   9.986  -2.666  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       8.478  10.027  -1.428  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       9.199  10.131  -3.534  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.070   6.422  -3.557  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.233   7.628  -4.529  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.288   8.339  -2.782  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.622   8.223  -1.652  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       6.865   9.786  -4.255  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       6.224  10.520  -2.798  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.030   5.664  -2.049  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.131   5.031  -1.344  1.00  0.00           C  
ATOM    206  C   GLY A  16       9.935   4.127  -2.281  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.163   4.105  -2.226  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.128   5.273  -1.863  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.784   5.794  -0.921  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.745   4.444  -0.510  1.00  0.00           H  
ATOM    211  N   MET A  17       9.208   3.403  -3.120  1.00  0.00           N  
ATOM    212  CA  MET A  17       9.838   2.500  -4.068  1.00  0.00           C  
ATOM    213  C   MET A  17      10.550   3.278  -5.177  1.00  0.00           C  
ATOM    214  O   MET A  17      11.276   2.695  -5.981  1.00  0.00           O  
ATOM    215  CB  MET A  17       8.777   1.587  -4.686  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.449   0.419  -3.753  1.00  0.00           C  
ATOM    217  SD  MET A  17       7.993  -1.017  -4.711  1.00  0.00           S  
ATOM    218  CE  MET A  17       7.749  -2.201  -3.397  1.00  0.00           C  
ATOM    219  H   MET A  17       8.209   3.427  -3.159  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.565   1.929  -3.490  1.00  0.00           H  
ATOM    221  HB2 MET A  17       7.872   2.160  -4.889  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.133   1.204  -5.642  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.311   0.190  -3.127  1.00  0.00           H  
ATOM    224  HG3 MET A  17       7.633   0.694  -3.085  1.00  0.00           H  
ATOM    225  HE1 MET A  17       7.958  -1.727  -2.438  1.00  0.00           H  
ATOM    226  HE2 MET A  17       6.717  -2.552  -3.412  1.00  0.00           H  
ATOM    227  HE3 MET A  17       8.422  -3.046  -3.539  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.318   4.582  -5.183  1.00  0.00           N  
ATOM    229  CA  ILE A  18      10.928   5.446  -6.180  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.449   5.408  -6.018  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.168   5.047  -6.949  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.336   6.854  -6.103  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.868   6.857  -6.534  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.174   7.846  -6.913  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.387   8.278  -6.834  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.727   5.048  -4.525  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.675   5.043  -7.160  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.367   7.181  -5.063  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.745   6.232  -7.419  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.254   6.419  -5.747  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      12.219   7.765  -6.618  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      11.078   7.620  -7.975  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      10.820   8.860  -6.724  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       7.308   8.333  -6.694  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.877   8.978  -6.157  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       8.634   8.535  -7.864  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.896   5.787  -4.829  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.318   5.801  -4.534  1.00  0.00           C  
ATOM    249  C   ASP A  19      14.806   4.366  -4.325  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.464   3.730  -3.329  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.607   6.590  -3.255  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.827   7.510  -3.325  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.315   7.722  -4.456  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.245   7.982  -2.245  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.305   6.080  -4.077  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.785   6.279  -5.395  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.731   7.190  -3.011  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.749   5.885  -2.436  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.597   3.898  -5.279  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.134   2.550  -5.212  1.00  0.00           C  
ATOM    261  C   GLY A  20      15.482   1.647  -6.260  1.00  0.00           C  
ATOM    262  O   GLY A  20      15.857   1.677  -7.431  1.00  0.00           O  
ATOM    263  H   GLY A  20      15.870   4.423  -6.086  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      17.212   2.577  -5.370  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      15.968   2.138  -4.217  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.333  -8.080   2.518  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.975  -6.779   2.590  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.951  -5.677   2.868  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.150  -4.527   2.479  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.184  -8.527   3.400  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.492  -6.572   1.653  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.730  -6.785   3.376  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.877  -6.066   3.540  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.822  -5.126   3.874  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.988  -4.836   2.625  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.747  -3.677   2.290  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.999  -5.642   5.056  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.415  -4.575   5.984  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.320  -4.348   7.197  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.985  -4.929   6.396  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.723  -7.004   3.853  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.299  -4.199   4.194  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.628  -6.306   5.649  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.178  -6.245   4.667  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.369  -3.634   5.436  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -5.865  -4.796   8.080  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.450  -3.278   7.358  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -7.292  -4.808   7.016  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.879  -4.817   7.475  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.770  -5.960   6.114  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.286  -4.261   5.891  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.570  -5.909   1.969  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.768  -5.784   0.764  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.408  -4.803  -0.221  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.720  -4.219  -1.057  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.710  -7.170   0.119  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.384  -7.476  -0.581  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.994  -6.734  -1.651  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.597  -8.490  -0.133  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.763  -7.017  -2.301  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.367  -8.774  -0.782  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.976  -8.032  -1.853  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.770  -6.848   2.248  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.790  -5.408   1.063  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.886  -7.924   0.887  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.520  -7.258  -0.605  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.625  -5.921  -2.010  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.910  -9.085   0.725  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.450  -6.422  -3.159  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.736  -9.587  -0.423  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -0.032  -8.250  -2.352  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.718  -4.653  -0.090  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.458  -3.753  -0.959  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.324  -2.303  -0.489  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.432  -1.375  -1.289  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.270  -5.131   0.592  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.091  -3.844  -1.981  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.510  -4.039  -0.972  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.089  -2.154   0.807  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.939  -0.833   1.393  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.511  -0.335   1.157  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.298   0.846   0.887  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.299  -0.889   2.879  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.002  -2.914   1.450  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.636  -0.164   0.887  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -6.386  -0.892   3.474  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -7.900  -0.018   3.140  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -7.867  -1.797   3.080  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.570  -1.261   1.269  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.169  -0.931   1.072  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.021  -0.088  -0.197  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.232   0.855  -0.232  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.314  -2.200   1.069  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.560  -3.029   2.332  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.833  -1.864   0.883  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.524  -4.147   2.463  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.751  -2.219   1.489  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.851  -0.330   1.924  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.615  -2.812   0.219  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.517  -2.383   3.209  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.561  -3.458   2.301  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.369  -2.612   0.240  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.739  -0.881   0.422  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.337  -1.860   1.853  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -0.636  -3.763   2.966  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.946  -4.966   3.046  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -1.252  -4.509   1.472  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.794  -0.458  -1.208  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.759   0.253  -2.475  1.00  0.00           C  
ATOM     85  C   ALA A   7      -3.979   1.746  -2.224  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.372   2.586  -2.885  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.805  -0.340  -3.421  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.433  -1.225  -1.171  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.770   0.108  -2.909  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.467  -1.001  -2.862  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.389   0.465  -3.868  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.305  -0.905  -4.207  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.850   2.030  -1.266  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.158   3.407  -0.920  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.882   4.194  -0.611  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.772   5.368  -0.962  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.340   1.341  -0.733  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.693   3.882  -1.742  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.821   3.429  -0.054  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.950   3.515   0.041  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.686   4.135   0.400  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.717   4.027  -0.779  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.080   4.934  -1.017  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.137   3.478   1.668  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.047   2.560   0.322  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.880   5.188   0.606  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.929   3.409   2.414  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -0.773   2.478   1.431  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.317   4.079   2.063  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.816   2.911  -1.486  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.042   2.673  -2.634  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.096   3.937  -3.495  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.074   4.167  -4.204  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.417   1.429  -3.397  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.190   0.163  -2.568  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.258   1.346  -4.767  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.071  -1.068  -3.469  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.467   2.179  -1.285  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.044   2.469  -2.256  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.490   1.512  -3.571  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.717   0.271  -1.974  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.015   0.028  -1.870  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       0.050   2.256  -5.330  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       1.335   1.239  -4.636  1.00  0.00           H  
ATOM    125 HG23 ILE A  10      -0.129   0.485  -5.312  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.956  -1.142  -4.101  1.00  0.00           H  
ATOM    127 HD12 ILE A  10       0.816  -0.976  -4.096  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.011  -1.963  -2.853  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.966   4.723  -3.403  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.051   5.958  -4.165  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.165   6.842  -3.881  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.537   7.675  -4.706  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.353   6.702  -3.860  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.497   6.188  -4.736  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.164   6.347  -6.221  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -2.577   7.397  -6.561  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -3.504   5.416  -6.982  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.757   4.529  -2.824  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.051   5.653  -5.211  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.611   6.574  -2.808  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.214   7.770  -4.027  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.687   5.138  -4.513  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.411   6.734  -4.504  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.750   6.630  -2.711  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.916   7.397  -2.308  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.001   6.442  -1.807  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.135   6.855  -1.570  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.574   8.363  -1.172  1.00  0.00           C  
ATOM    149  CG  ASN A  12       1.060   7.607   0.055  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       1.811   7.010   0.808  1.00  0.00           O  
ATOM    151  ND2 ASN A  12      -0.260   7.665   0.212  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.440   5.951  -2.046  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.222   7.944  -3.200  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.459   8.941  -0.903  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       0.820   9.074  -1.508  1.00  0.00           H  
ATOM    156 HD21 ASN A  12      -0.819   8.172  -0.443  1.00  0.00           H  
ATOM    157 HD22 ASN A  12      -0.692   7.201   0.985  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.615   5.183  -1.659  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.540   4.166  -1.190  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.650   3.920  -2.215  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.768   3.562  -1.849  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.690   4.856  -1.854  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.978   4.478  -0.242  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       3.001   3.238  -1.003  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.301   4.121  -3.477  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.253   3.926  -4.557  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.391   4.931  -4.371  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.553   4.611  -4.617  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.568   4.043  -5.920  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.054   5.225  -6.761  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.252   5.389  -7.339  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.300   6.408  -7.098  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.325   6.586  -8.020  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.100   7.226  -7.870  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       2.985   6.775  -6.763  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.676   8.462  -8.370  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.576   8.014  -7.270  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.369   8.849  -8.048  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.389   4.412  -3.766  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.639   2.909  -4.481  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.733   3.121  -6.478  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.493   4.136  -5.768  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.067   4.667  -7.278  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.185   6.962  -8.575  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.333   6.147  -6.155  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.327   9.090  -8.977  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.564   8.347  -7.040  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       2.976   9.800  -8.406  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.017   6.127  -3.940  1.00  0.00           N  
ATOM    190  CA  GLU A  15       6.992   7.181  -3.718  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.220   6.626  -2.995  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.319   7.162  -3.128  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.375   8.344  -2.938  1.00  0.00           C  
ATOM    194  CG  GLU A  15       6.672   9.681  -3.620  1.00  0.00           C  
ATOM    195  CD  GLU A  15       7.276  10.679  -2.630  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       6.537  11.078  -1.704  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       8.462  11.021  -2.823  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.070   6.379  -3.742  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.274   7.529  -4.713  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.297   8.202  -2.860  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.770   8.354  -1.922  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       7.360   9.525  -4.450  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       5.753  10.090  -4.040  1.00  0.00           H  
ATOM    204  N   GLY A  16       7.992   5.558  -2.244  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.067   4.924  -1.499  1.00  0.00           C  
ATOM    206  C   GLY A  16       9.950   4.081  -2.421  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.176   4.152  -2.348  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.095   5.128  -2.141  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.671   5.685  -1.006  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.647   4.293  -0.715  1.00  0.00           H  
ATOM    211  N   MET A  17       9.293   3.302  -3.268  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.003   2.446  -4.203  1.00  0.00           C  
ATOM    213  C   MET A  17      10.668   3.273  -5.305  1.00  0.00           C  
ATOM    214  O   MET A  17      11.448   2.745  -6.097  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.024   1.452  -4.830  1.00  0.00           C  
ATOM    216  CG  MET A  17       9.072   0.105  -4.106  1.00  0.00           C  
ATOM    217  SD  MET A  17       8.600   0.314  -2.397  1.00  0.00           S  
ATOM    218  CE  MET A  17       9.040  -1.292  -1.755  1.00  0.00           C  
ATOM    219  H   MET A  17       8.296   3.250  -3.321  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.764   1.936  -3.613  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.013   1.856  -4.788  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.268   1.311  -5.883  1.00  0.00           H  
ATOM    223  HG2 MET A  17       8.401  -0.603  -4.592  1.00  0.00           H  
ATOM    224  HG3 MET A  17      10.076  -0.314  -4.165  1.00  0.00           H  
ATOM    225  HE1 MET A  17       8.724  -1.367  -0.714  1.00  0.00           H  
ATOM    226  HE2 MET A  17       8.544  -2.066  -2.341  1.00  0.00           H  
ATOM    227  HE3 MET A  17      10.120  -1.425  -1.817  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.336   4.555  -5.321  1.00  0.00           N  
ATOM    229  CA  ILE A  18      10.892   5.460  -6.314  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.417   5.472  -6.190  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.121   5.062  -7.112  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.254   6.845  -6.193  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.812   6.832  -6.705  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.104   7.904  -6.899  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.285   8.256  -6.895  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.702   4.977  -4.674  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.628   5.069  -7.296  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.218   7.113  -5.137  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.764   6.293  -7.651  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.177   6.296  -6.000  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      12.133   7.838  -6.546  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      11.076   7.733  -7.975  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      10.707   8.895  -6.678  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.771   8.922  -6.183  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.500   8.590  -7.910  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       7.208   8.269  -6.729  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.882   5.945  -5.043  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.310   6.016  -4.787  1.00  0.00           C  
ATOM    249  C   ASP A  19      14.936   4.641  -5.027  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.330   3.616  -4.715  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.590   6.416  -3.337  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.767   7.375  -3.147  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.914   6.907  -3.316  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      15.494   8.555  -2.838  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.302   6.276  -4.299  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.687   6.772  -5.476  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.694   6.879  -2.924  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.780   5.513  -2.757  1.00  0.00           H  
ATOM    259  N   GLY A  20      16.140   4.662  -5.580  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.854   3.429  -5.865  1.00  0.00           C  
ATOM    261  C   GLY A  20      17.184   2.675  -4.575  1.00  0.00           C  
ATOM    262  O   GLY A  20      16.405   2.696  -3.623  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.625   5.499  -5.830  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      16.249   2.797  -6.516  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      17.774   3.654  -6.404  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.519  -7.981   2.414  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.201  -6.722   2.664  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.197  -5.597   2.924  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.388  -4.472   2.466  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.623  -8.668   3.133  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.826  -6.466   1.808  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.864  -6.828   3.523  1.00  0.00           H  
ATOM      8  N   LEU A   2      -8.149  -5.941   3.658  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.114  -4.974   3.984  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.243  -4.730   2.751  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.948  -3.585   2.411  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -6.325  -5.428   5.214  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.816  -4.315   6.133  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.649  -4.237   7.414  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -4.325  -4.487   6.428  1.00  0.00           C  
ATOM     16  H   LEU A   2      -8.001  -6.859   4.027  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.611  -4.040   4.247  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.957  -6.095   5.801  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.470  -6.013   4.877  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.934  -3.363   5.614  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -7.698  -4.087   7.157  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.542  -5.167   7.973  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -6.301  -3.404   8.024  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -4.197  -5.178   7.261  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.823  -4.884   5.546  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.892  -3.521   6.688  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.855  -5.825   2.113  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -5.024  -5.744   0.924  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.616  -4.767  -0.093  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.894  -4.215  -0.923  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.987  -7.143   0.308  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.653  -7.498  -0.351  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -3.438  -7.192  -1.659  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.681  -8.119   0.370  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -2.200  -7.521  -2.271  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.443  -8.448  -0.242  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.228  -8.143  -1.550  1.00  0.00           C  
ATOM     38  H   PHE A   3      -6.099  -6.752   2.396  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -4.043  -5.387   1.239  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -5.203  -7.877   1.085  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.780  -7.223  -0.435  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -4.216  -6.694  -2.237  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.853  -8.364   1.418  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -2.028  -7.276  -3.319  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.665  -8.946   0.336  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -0.278  -8.395  -2.020  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.924  -4.582   0.003  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.622  -3.681  -0.899  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.460  -2.226  -0.453  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.540  -1.311  -1.271  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.504  -5.034   0.681  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.233  -3.801  -1.910  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.680  -3.940  -0.931  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.237  -2.058   0.842  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -7.064  -0.731   1.405  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.623  -0.268   1.178  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.382   0.902   0.889  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.443  -0.752   2.888  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.174  -2.809   1.500  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.740  -0.056   0.880  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -6.595  -1.107   3.474  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -7.711   0.255   3.209  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -8.292  -1.418   3.036  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.704  -1.212   1.318  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.294  -0.916   1.132  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.112  -0.110  -0.156  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.300   0.813  -0.205  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.466  -2.203   1.173  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.748  -2.995   2.452  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.976  -1.902   1.002  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.739  -4.131   2.627  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.909  -2.162   1.554  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.975  -0.301   1.973  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.767  -2.829   0.334  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.705  -2.329   3.313  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.758  -3.403   2.415  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.848  -1.100   0.275  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.555  -1.595   1.960  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.463  -2.797   0.650  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -0.727  -3.729   2.578  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.894  -4.609   3.594  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -1.876  -4.865   1.833  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.882  -0.487  -1.166  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.816   0.190  -2.450  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.009   1.693  -2.240  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.391   2.504  -2.928  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.861  -0.406  -3.396  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.540  -1.238  -1.118  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.824   0.014  -2.867  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -4.890  -1.488  -3.270  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.840   0.013  -3.165  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.597  -0.167  -4.426  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.869   2.019  -1.287  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.152   3.410  -0.977  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.863   4.179  -0.680  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.726   5.340  -1.062  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.368   1.353  -0.732  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.671   3.875  -1.816  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.820   3.467  -0.118  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.950   3.499  -0.001  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.677   4.104   0.352  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.701   3.944  -0.815  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.105   4.835  -1.081  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.152   3.471   1.643  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.070   2.555   0.306  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.850   5.165   0.528  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.350   2.399   1.629  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -0.078   3.641   1.720  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -1.653   3.922   2.499  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.804   2.803  -1.480  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.059   2.515  -2.612  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.135   3.747  -3.516  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.122   3.942  -4.224  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.408   1.250  -3.335  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.202   0.011  -2.461  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.276   1.112  -4.696  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.092  -1.252  -3.318  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.462   2.083  -1.257  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.056   2.312  -2.220  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.479   1.339  -3.521  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.702   0.130  -1.863  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.034  -0.089  -1.764  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       1.324   0.849  -4.551  1.00  0.00           H  
ATOM    124 HG22 ILE A  10      -0.217   0.330  -5.273  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       0.210   2.057  -5.234  1.00  0.00           H  
ATOM    126 HD11 ILE A  10       0.837  -1.225  -3.887  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.098  -2.130  -2.672  1.00  0.00           H  
ATOM    128 HD13 ILE A  10      -0.937  -1.300  -4.004  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.919   4.547  -3.462  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -0.984   5.755  -4.267  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.245   6.629  -4.012  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.631   7.428  -4.865  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.275   6.529  -3.991  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.491   5.781  -4.539  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -4.658   6.739  -4.787  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -4.979   7.498  -3.847  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -5.202   6.691  -5.912  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.718   4.382  -2.884  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -0.988   5.414  -5.302  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.389   6.681  -2.917  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.215   7.518  -4.447  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.225   5.278  -5.468  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -3.795   5.008  -3.833  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.827   6.449  -2.836  1.00  0.00           N  
ATOM    145  CA  ASN A  12       2.005   7.211  -2.458  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.075   6.257  -1.924  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.215   6.660  -1.699  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.678   8.220  -1.356  1.00  0.00           C  
ATOM    149  CG  ASN A  12       1.324   7.508  -0.048  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       0.169   7.284   0.274  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       2.380   7.165   0.684  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.507   5.797  -2.148  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.319   7.722  -3.368  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.531   8.879  -1.196  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       0.844   8.849  -1.668  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       3.302   7.378   0.362  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       2.252   6.695   1.557  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.670   5.009  -1.737  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.580   3.995  -1.233  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.687   3.699  -2.247  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.799   3.336  -1.869  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.741   4.689  -1.922  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       4.021   4.330  -0.295  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       3.027   3.081  -1.016  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.343   3.866  -3.516  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.294   3.622  -4.587  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.477   4.573  -4.395  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.616   4.222  -4.700  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.627   3.766  -5.956  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.129   4.960  -6.771  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.336   5.128  -7.330  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.385   6.153  -7.098  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.424   6.336  -7.990  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.200   6.979  -7.845  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.068   6.520  -6.773  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.788   8.226  -8.330  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.672   7.770  -7.265  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.479   8.614  -8.018  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.436   4.162  -3.815  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.630   2.588  -4.505  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.793   2.853  -6.528  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.550   3.863  -5.816  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.146   4.401  -7.270  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.293   6.717  -8.527  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.405   5.885  -6.185  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.451   8.861  -8.917  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.658   8.104  -7.042  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.095   9.573  -8.365  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.166   5.759  -3.892  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.189   6.763  -3.656  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.354   6.159  -2.868  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.490   6.616  -2.985  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.608   7.978  -2.930  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.060   9.281  -3.593  1.00  0.00           C  
ATOM    195  CD  GLU A  15       5.937  10.319  -3.584  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       5.848  11.050  -2.573  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       5.193  10.360  -4.587  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.237   6.036  -3.647  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.530   7.067  -4.645  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.520   7.922  -2.935  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.923   7.968  -1.887  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       7.931   9.676  -3.070  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.369   9.082  -4.620  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.032   5.142  -2.083  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.037   4.471  -1.277  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.008   3.681  -2.156  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.141   3.417  -1.755  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.105   4.776  -1.994  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.587   5.206  -0.690  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.551   3.798  -0.570  1.00  0.00           H  
ATOM    211  N   MET A  17       9.530   3.326  -3.340  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.342   2.571  -4.279  1.00  0.00           C  
ATOM    213  C   MET A  17      10.991   3.498  -5.309  1.00  0.00           C  
ATOM    214  O   MET A  17      11.841   3.068  -6.088  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.467   1.541  -4.998  1.00  0.00           C  
ATOM    216  CG  MET A  17       9.058   0.413  -4.049  1.00  0.00           C  
ATOM    217  SD  MET A  17       7.869  -0.654  -4.846  1.00  0.00           S  
ATOM    218  CE  MET A  17       8.870  -2.113  -5.081  1.00  0.00           C  
ATOM    219  H   MET A  17       8.607   3.544  -3.658  1.00  0.00           H  
ATOM    220  HA  MET A  17      11.112   2.088  -3.678  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.577   2.029  -5.394  1.00  0.00           H  
ATOM    222  HB3 MET A  17      10.010   1.128  -5.848  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.936  -0.163  -3.755  1.00  0.00           H  
ATOM    224  HG3 MET A  17       8.631   0.830  -3.137  1.00  0.00           H  
ATOM    225  HE1 MET A  17       9.065  -2.253  -6.144  1.00  0.00           H  
ATOM    226  HE2 MET A  17       9.815  -1.994  -4.551  1.00  0.00           H  
ATOM    227  HE3 MET A  17       8.341  -2.983  -4.691  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.566   4.752  -5.281  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.095   5.743  -6.203  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.598   5.903  -5.965  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.391   5.817  -6.902  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.312   7.052  -6.090  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.988   6.967  -6.853  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.161   8.240  -6.546  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.356   8.352  -7.010  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.874   5.094  -4.645  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.944   5.363  -7.213  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.068   7.215  -5.040  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       9.159   6.528  -7.836  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.301   6.307  -6.324  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      12.099   8.250  -5.991  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      11.370   8.150  -7.612  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      10.619   9.167  -6.359  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.637   8.978  -6.163  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.709   8.810  -7.934  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       7.271   8.253  -7.045  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.944   6.132  -4.707  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.338   6.305  -4.334  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.097   5.003  -4.596  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.806   3.976  -3.984  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.473   6.640  -2.848  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.862   7.115  -2.415  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.778   6.265  -2.415  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      15.976   8.318  -2.096  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.293   6.201  -3.951  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.699   7.129  -4.950  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.747   7.413  -2.597  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.211   5.756  -2.266  1.00  0.00           H  
ATOM    259  N   GLY A  20      16.055   5.087  -5.508  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.858   3.927  -5.858  1.00  0.00           C  
ATOM    261  C   GLY A  20      17.761   4.228  -7.056  1.00  0.00           C  
ATOM    262  O   GLY A  20      18.984   4.170  -6.946  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.286   5.925  -6.001  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      17.467   3.631  -5.005  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      16.205   3.086  -6.092  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -9.064  -8.131   2.419  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.765  -6.880   2.651  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.779  -5.733   2.881  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.963  -4.636   2.357  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.116  -8.149   2.736  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.400  -6.651   1.795  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.420  -6.980   3.516  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.753  -6.027   3.667  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.737  -5.034   3.974  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.908  -4.754   2.718  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.684  -3.598   2.363  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.901  -5.476   5.177  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.370  -4.355   6.073  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.349  -4.051   7.209  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.971  -4.688   6.595  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.610  -6.921   4.090  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.252  -4.117   4.259  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.506  -6.147   5.787  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.053  -6.055   4.811  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.283  -3.450   5.472  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -7.364  -4.012   6.813  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.284  -4.835   7.964  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -6.096  -3.091   7.659  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.981  -5.673   7.060  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.264  -4.685   5.766  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.671  -3.941   7.331  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.475  -5.832   2.081  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.676  -5.718   0.873  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.335  -4.772  -0.132  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.659  -4.192  -0.981  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.590  -7.116   0.259  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.258  -7.411  -0.432  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.141  -7.635   0.311  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -3.190  -7.450  -1.790  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -0.904  -7.909  -0.331  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.953  -7.724  -2.432  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.836  -7.948  -1.688  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.662  -6.769   2.377  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.705  -5.316   1.165  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.753  -7.857   1.042  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.397  -7.235  -0.464  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -2.195  -7.604   1.399  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -4.085  -7.271  -2.385  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -0.009  -8.089   0.265  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -1.899  -7.755  -3.520  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.113  -8.158  -2.181  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.648  -4.644  -0.004  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.406  -3.778  -0.891  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.301  -2.316  -0.452  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.442  -1.407  -1.269  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.191  -5.119   0.689  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.035  -3.883  -1.911  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.452  -4.085  -0.899  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.055  -2.135   0.837  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.930  -0.800   1.395  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.511  -0.280   1.151  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.321   0.897   0.848  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.291  -0.831   2.881  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.941  -2.880   1.495  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.638  -0.155   0.875  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.970  -1.661   3.073  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -6.385  -0.959   3.473  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -7.775   0.106   3.157  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.552  -1.184   1.291  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.157  -0.832   1.089  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.023  -0.015  -0.198  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.252   0.942  -0.252  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.279  -2.084   1.117  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.509  -2.887   2.399  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.804  -1.725   0.923  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.453  -3.982   2.558  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.716  -2.139   1.537  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.853  -0.206   1.929  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.567  -2.722   0.282  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.479  -2.220   3.261  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.503  -3.335   2.378  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.417  -1.277   1.838  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.238  -2.627   0.692  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.709  -1.015   0.102  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -1.570  -4.462   3.530  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.577  -4.724   1.769  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.459  -3.540   2.488  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.784  -0.424  -1.202  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.759   0.258  -2.485  1.00  0.00           C  
ATOM     85  C   ALA A   7      -3.988   1.755  -2.267  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.384   2.585  -2.945  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.805  -0.362  -3.413  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.408  -1.203  -1.150  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.771   0.110  -2.921  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.689  -0.633  -2.836  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.081   0.358  -4.183  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.391  -1.255  -3.882  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.863   2.055  -1.317  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.179   3.437  -1.001  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.910   4.233  -0.689  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.798   5.400  -1.060  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.350   1.374  -0.770  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.703   3.896  -1.840  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.855   3.473  -0.146  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.986   3.569  -0.010  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.729   4.199   0.356  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.742   4.073  -0.807  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.039   4.988  -1.065  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.197   3.567   1.643  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.085   2.620   0.287  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.928   5.255   0.539  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.501   4.172   2.498  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -1.601   2.561   1.748  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.109   3.519   1.601  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.811   2.933  -1.478  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.067   2.675  -2.607  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.118   3.916  -3.501  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.105   4.142  -4.199  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.365   1.405  -3.343  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.131   0.165  -2.478  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.329   1.296  -4.702  1.00  0.00           C  
ATOM    117  CD1 ILE A  10       0.017  -1.087  -3.345  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.449   2.194  -1.262  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.066   2.494  -2.210  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.436   1.468  -3.532  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.767   0.302  -1.875  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -0.963   0.037  -1.787  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       0.115   2.188  -5.291  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       1.405   1.207  -4.555  1.00  0.00           H  
ATOM    125 HG23 ILE A  10      -0.040   0.416  -5.228  1.00  0.00           H  
ATOM    126 HD11 ILE A  10       0.969  -1.052  -3.875  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.014  -1.974  -2.711  1.00  0.00           H  
ATOM    128 HD13 ILE A  10      -0.800  -1.128  -4.066  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.957   4.688  -3.449  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.047   5.900  -4.246  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.164   6.798  -3.984  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.533   7.612  -4.830  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.353   6.646  -3.964  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.488   6.115  -4.842  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.631   6.949  -6.117  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -3.877   8.166  -5.974  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -3.490   6.351  -7.205  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.756   4.498  -2.878  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.043   5.566  -5.283  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.620   6.535  -2.913  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.214   7.712  -4.147  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.294   5.075  -5.104  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.424   6.134  -4.284  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.750   6.620  -2.809  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.912   7.404  -2.426  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.003   6.468  -1.901  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.134   6.893  -1.674  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.565   8.395  -1.314  1.00  0.00           C  
ATOM    149  CG  ASN A  12       2.831   8.997  -0.700  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       3.460   9.884  -1.254  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       3.169   8.466   0.471  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.444   5.956  -2.127  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.214   7.930  -3.331  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       0.937   9.191  -1.714  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       0.986   7.891  -0.540  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       2.610   7.740   0.871  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       3.983   8.793   0.952  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.624   5.210  -1.725  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.556   4.211  -1.232  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.668   3.948  -2.249  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.790   3.609  -1.875  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.702   4.872  -1.913  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.991   4.547  -0.291  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       3.023   3.283  -1.023  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.319   4.116  -3.516  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.274   3.901  -4.591  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.456   4.848  -4.369  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.562   4.584  -4.836  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.611   4.083  -5.958  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.087   5.321  -6.720  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.292   5.544  -7.262  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.312   6.505  -7.007  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.351   6.780  -7.873  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.109   7.382  -7.713  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       2.983   6.823  -6.679  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.667   8.636  -8.152  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.556   8.080  -7.125  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.345   8.975  -7.837  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.405   4.392  -3.813  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.610   2.866  -4.536  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.805   3.198  -6.564  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.531   4.145  -5.821  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.122   4.838  -7.224  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.214   7.205  -8.387  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.334   6.148  -6.122  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.316   9.312  -8.709  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.532   8.377  -6.898  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       2.937   9.936  -8.150  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.180   5.930  -3.656  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.207   6.917  -3.366  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.507   6.224  -2.954  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.593   6.772  -3.141  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.739   7.894  -2.286  1.00  0.00           C  
ATOM    194  CG  GLU A  15       6.697   7.216  -0.915  1.00  0.00           C  
ATOM    195  CD  GLU A  15       7.940   7.565  -0.093  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       9.036   7.136  -0.513  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       7.765   8.253   0.936  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.277   6.137  -3.280  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.357   7.460  -4.299  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       7.410   8.752  -2.251  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       5.749   8.274  -2.538  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       5.802   7.529  -0.378  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       6.632   6.136  -1.041  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.354   5.031  -2.399  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.503   4.258  -1.958  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.288   3.712  -3.153  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.518   3.738  -3.156  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.468   4.593  -2.250  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      10.153   4.883  -1.346  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       9.171   3.432  -1.329  1.00  0.00           H  
ATOM    211  N   MET A  17       9.545   3.231  -4.138  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.156   2.680  -5.336  1.00  0.00           C  
ATOM    213  C   MET A  17      10.861   3.771  -6.143  1.00  0.00           C  
ATOM    214  O   MET A  17      11.573   3.477  -7.103  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.080   2.020  -6.201  1.00  0.00           C  
ATOM    216  CG  MET A  17       9.188   0.495  -6.140  1.00  0.00           C  
ATOM    217  SD  MET A  17       9.115  -0.189  -7.787  1.00  0.00           S  
ATOM    218  CE  MET A  17       8.751  -1.893  -7.401  1.00  0.00           C  
ATOM    219  H   MET A  17       8.545   3.213  -4.128  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.885   1.950  -4.984  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.093   2.332  -5.861  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.182   2.354  -7.233  1.00  0.00           H  
ATOM    223  HG2 MET A  17      10.122   0.206  -5.659  1.00  0.00           H  
ATOM    224  HG3 MET A  17       8.378   0.089  -5.533  1.00  0.00           H  
ATOM    225  HE1 MET A  17       8.072  -2.299  -8.150  1.00  0.00           H  
ATOM    226  HE2 MET A  17       9.676  -2.470  -7.398  1.00  0.00           H  
ATOM    227  HE3 MET A  17       8.284  -1.951  -6.417  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.640   5.009  -5.725  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.246   6.146  -6.397  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.709   6.267  -5.967  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.602   6.355  -6.809  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.425   7.414  -6.150  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.998   7.255  -6.678  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.122   8.641  -6.741  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.331   8.617  -6.873  1.00  0.00           C  
ATOM    236  H   ILE A  18      10.060   5.240  -4.944  1.00  0.00           H  
ATOM    237  HA  ILE A  18      11.216   5.946  -7.468  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.355   7.571  -5.074  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       9.015   6.715  -7.625  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.413   6.655  -5.980  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      10.758   8.813  -7.754  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      10.906   9.513  -6.125  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      12.198   8.471  -6.766  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.805   9.351  -6.220  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.440   8.931  -7.911  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       7.272   8.542  -6.625  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.910   6.267  -4.658  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.250   6.376  -4.106  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.115   5.238  -4.652  1.00  0.00           C  
ATOM    250  O   ASP A  19      16.206   5.476  -5.168  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.228   6.263  -2.580  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.354   7.007  -1.861  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.472   7.022  -2.419  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      15.071   7.545  -0.768  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.178   6.195  -3.980  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.608   7.358  -4.415  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.272   6.641  -2.217  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.278   5.209  -2.308  1.00  0.00           H  
ATOM    259  N   GLY A  20      14.596   4.026  -4.519  1.00  0.00           N  
ATOM    260  CA  GLY A  20      15.307   2.851  -4.993  1.00  0.00           C  
ATOM    261  C   GLY A  20      15.316   1.750  -3.930  1.00  0.00           C  
ATOM    262  O   GLY A  20      15.468   2.030  -2.742  1.00  0.00           O  
ATOM    263  H   GLY A  20      13.708   3.841  -4.098  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      14.838   2.480  -5.903  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      16.332   3.121  -5.250  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -9.203  -7.943   2.745  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.888  -6.662   2.778  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.896  -5.514   2.980  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.149  -4.389   2.553  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.586  -8.072   1.968  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.436  -6.514   1.848  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.622  -6.659   3.584  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.789  -5.839   3.630  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.758  -4.850   3.894  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.990  -4.564   2.602  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.820  -3.407   2.221  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.866  -5.301   5.053  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.282  -4.186   5.922  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.386  -3.273   6.459  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -4.418  -4.763   7.045  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.591  -6.757   3.974  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.258  -3.934   4.209  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.445  -5.968   5.692  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.042  -5.886   4.644  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -4.632  -3.572   5.299  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -6.308  -3.209   7.545  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.278  -2.278   6.028  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -7.359  -3.683   6.189  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.758  -3.986   7.432  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -5.060  -5.126   7.848  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.820  -5.587   6.657  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.547  -5.637   1.965  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.800  -5.516   0.724  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.518  -4.588  -0.259  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.886  -3.991  -1.129  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.715  -6.916   0.115  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.413  -7.186  -0.644  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -3.169  -6.552  -1.822  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.502  -8.061  -0.141  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.962  -6.802  -2.526  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.294  -8.311  -0.845  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.050  -7.677  -2.022  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.689  -6.575   2.282  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.826  -5.095   0.972  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.819  -7.655   0.910  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.555  -7.059  -0.565  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.900  -5.851  -2.225  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.698  -8.569   0.803  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.765  -6.294  -3.470  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.563  -9.012  -0.441  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -0.123  -7.869  -2.563  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.829  -4.497  -0.088  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.639  -3.653  -0.949  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.543  -2.185  -0.526  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.720  -1.286  -1.346  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.335  -4.987   0.622  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.311  -3.759  -1.982  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.679  -3.979  -0.909  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.262  -1.989   0.754  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -7.140  -0.646   1.296  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.737  -0.109   1.005  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.575   1.063   0.667  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.457  -0.669   2.793  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.120  -2.726   1.415  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.873  -0.017   0.791  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.590  -1.700   3.120  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -6.634  -0.215   3.345  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -8.372  -0.107   2.979  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.759  -0.992   1.145  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.376  -0.621   0.902  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.288   0.178  -0.400  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.536   1.147  -0.489  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.477  -1.859   0.925  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.657  -2.643   2.227  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -1.015  -1.480   0.680  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.578  -3.718   2.373  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.900  -1.943   1.420  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -3.060   0.022   1.723  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.780  -2.516   0.109  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.612  -1.960   3.075  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.643  -3.107   2.243  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.935  -0.400   0.559  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.411  -1.796   1.531  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.658  -1.975  -0.222  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -0.696  -3.286   2.846  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.959  -4.533   2.988  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -1.311  -4.100   1.388  1.00  0.00           H  
ATOM     83  N   ALA A   7      -4.069  -0.258  -1.378  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -4.089   0.405  -2.671  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.223   1.914  -2.464  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.654   2.702  -3.218  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -5.223  -0.170  -3.522  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.678  -1.047  -1.298  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -3.139   0.197  -3.165  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -4.881  -1.080  -4.017  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -6.075  -0.402  -2.883  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -5.521   0.562  -4.273  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.980   2.273  -1.437  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.196   3.675  -1.121  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.876   4.370  -0.781  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.662   5.521  -1.158  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.439   1.627  -0.828  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.666   4.174  -1.968  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.883   3.760  -0.279  1.00  0.00           H  
ATOM    100  N   ALA A   9      -3.026   3.642  -0.071  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.733   4.175   0.324  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.729   3.958  -0.810  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.112   4.817  -1.071  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.288   3.516   1.631  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.208   2.707   0.231  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.853   5.245   0.493  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -2.055   3.662   2.391  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -1.137   2.449   1.467  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.354   3.968   1.966  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.851   2.806  -1.453  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.036   2.466  -2.553  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.173   3.672  -3.483  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.184   3.820  -4.169  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.448   1.197  -3.258  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.300  -0.025  -2.349  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.269   1.006  -4.596  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.200  -1.311  -3.172  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.538   2.113  -1.234  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.015   2.245  -2.127  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.510   1.311  -3.475  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.589   0.084  -1.729  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.154  -0.086  -1.675  1.00  0.00           H  
ATOM    123 HG21 ILE A  10      -0.220   0.213  -5.160  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       0.229   1.935  -5.166  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       1.310   0.736  -4.416  1.00  0.00           H  
ATOM    126 HD11 ILE A  10       0.721  -1.299  -3.755  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.195  -2.171  -2.503  1.00  0.00           H  
ATOM    128 HD13 ILE A  10      -1.055  -1.379  -3.845  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.858   4.504  -3.478  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -0.865   5.693  -4.313  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.377   6.544  -4.036  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.813   7.310  -4.894  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.144   6.505  -4.100  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.295   5.943  -4.937  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.100   6.260  -6.421  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -2.318   5.524  -7.060  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -3.738   7.232  -6.882  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.676   4.377  -2.917  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -0.841   5.327  -5.339  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.416   6.492  -3.045  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -1.967   7.546  -4.371  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.358   4.864  -4.797  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.239   6.365  -4.592  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.911   6.380  -2.835  1.00  0.00           N  
ATOM    145  CA  ASN A  12       2.094   7.124  -2.434  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.119   6.158  -1.836  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.260   6.539  -1.580  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.753   8.170  -1.372  1.00  0.00           C  
ATOM    149  CG  ASN A  12       1.851   9.585  -1.945  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       2.753  10.346  -1.637  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       0.874   9.894  -2.793  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.550   5.755  -2.143  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.453   7.602  -3.345  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       0.745   7.996  -0.994  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       2.432   8.069  -0.525  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       0.163   9.223  -3.003  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       0.851  10.798  -3.221  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.675   4.927  -1.629  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.539   3.905  -1.065  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.673   3.552  -2.030  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.761   3.169  -1.602  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.745   4.626  -1.839  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.956   4.256  -0.121  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.955   3.012  -0.843  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.379   3.694  -3.314  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.360   3.395  -4.344  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.538   4.356  -4.168  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.676   4.014  -4.486  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.732   3.466  -5.737  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.301   4.580  -6.619  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.522   4.658  -7.165  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.616   5.780  -7.037  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.673   5.815  -7.902  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.477   6.519  -7.821  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.311   6.225  -6.762  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       5.129   7.748  -8.395  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.978   7.455  -7.342  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.834   8.211  -8.134  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.492   4.006  -3.654  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.693   2.367  -4.198  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.877   2.510  -6.239  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.657   3.612  -5.633  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.298   3.902  -7.043  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.567   6.121  -8.446  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.612   5.660  -6.146  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.828   8.313  -9.011  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.978   7.847  -7.160  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.499   9.161  -8.550  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.223   5.540  -3.662  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.241   6.553  -3.441  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.508   5.916  -2.866  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.598   6.094  -3.407  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.720   7.662  -2.525  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.475   8.971  -2.765  1.00  0.00           C  
ATOM    195  CD  GLU A  15       7.172   9.988  -1.663  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       7.744   9.822  -0.564  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       6.376  10.910  -1.945  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.295   5.810  -3.407  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.452   6.972  -4.425  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.656   7.814  -2.701  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.831   7.360  -1.483  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       8.547   8.776  -2.800  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.195   9.384  -3.734  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.322   5.186  -1.775  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.436   4.522  -1.121  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.043   3.448  -2.026  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.241   3.178  -1.958  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.432   5.046  -1.341  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      10.199   5.255  -0.859  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       9.097   4.069  -0.189  1.00  0.00           H  
ATOM    211  N   MET A  17       9.187   2.864  -2.852  1.00  0.00           N  
ATOM    212  CA  MET A  17       9.624   1.825  -3.770  1.00  0.00           C  
ATOM    213  C   MET A  17      10.444   2.417  -4.918  1.00  0.00           C  
ATOM    214  O   MET A  17      11.036   1.681  -5.706  1.00  0.00           O  
ATOM    215  CB  MET A  17       8.403   1.098  -4.336  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.604  -0.419  -4.304  1.00  0.00           C  
ATOM    217  SD  MET A  17       9.160  -0.994  -5.900  1.00  0.00           S  
ATOM    218  CE  MET A  17       8.349  -2.583  -5.956  1.00  0.00           C  
ATOM    219  H   MET A  17       8.214   3.089  -2.901  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.246   1.154  -3.178  1.00  0.00           H  
ATOM    221  HB2 MET A  17       7.517   1.363  -3.759  1.00  0.00           H  
ATOM    222  HB3 MET A  17       8.224   1.423  -5.361  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.335  -0.681  -3.539  1.00  0.00           H  
ATOM    224  HG3 MET A  17       7.671  -0.913  -4.035  1.00  0.00           H  
ATOM    225  HE1 MET A  17       8.949  -3.317  -5.418  1.00  0.00           H  
ATOM    226  HE2 MET A  17       7.366  -2.506  -5.491  1.00  0.00           H  
ATOM    227  HE3 MET A  17       8.236  -2.897  -6.994  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.452   3.741  -4.976  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.189   4.440  -6.015  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.690   4.281  -5.763  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.405   3.715  -6.589  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.732   5.897  -6.108  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       9.229   5.983  -6.378  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.548   6.662  -7.152  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.848   7.363  -6.921  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.968   4.332  -4.331  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.946   3.964  -6.965  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.914   6.374  -5.145  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.940   5.214  -7.095  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.678   5.786  -5.459  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.204   6.391  -8.151  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      11.417   7.733  -7.002  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      12.602   6.406  -7.049  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       9.009   7.386  -7.999  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       7.798   7.560  -6.706  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       9.466   8.124  -6.445  1.00  0.00           H  
ATOM    247  N   ASP A  19      13.123   4.791  -4.620  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.526   4.713  -4.249  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.391   4.979  -5.484  1.00  0.00           C  
ATOM    250  O   ASP A  19      15.947   4.050  -6.068  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.879   3.323  -3.715  1.00  0.00           C  
ATOM    252  CG  ASP A  19      16.371   2.984  -3.729  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      17.155   3.859  -3.303  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.693   1.858  -4.167  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.535   5.250  -3.954  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.661   5.469  -3.476  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      14.512   3.240  -2.692  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.346   2.578  -4.306  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.477   6.251  -5.844  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.264   6.650  -6.998  1.00  0.00           C  
ATOM    261  C   GLY A  20      17.216   7.794  -6.643  1.00  0.00           C  
ATOM    262  O   GLY A  20      18.162   7.605  -5.879  1.00  0.00           O  
ATOM    263  H   GLY A  20      15.021   7.000  -5.363  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      16.835   5.797  -7.366  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      15.601   6.961  -7.805  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.151  -8.106   2.647  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.834  -6.824   2.689  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.844  -5.683   2.934  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.086  -4.549   2.526  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.741  -8.338   1.765  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.361  -6.658   1.750  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.585  -6.835   3.479  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.750  -6.024   3.599  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.723  -5.042   3.903  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.914  -4.749   2.638  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.720  -3.590   2.276  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.870  -5.508   5.085  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.309  -4.404   5.983  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.240  -4.134   7.167  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.886  -4.736   6.437  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.561  -6.949   3.928  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.227  -4.126   4.211  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.471  -6.179   5.699  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.036  -6.092   4.697  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.254  -3.484   5.401  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -5.679  -3.655   7.969  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -7.052  -3.479   6.849  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -6.654  -5.077   7.526  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.223  -4.752   5.572  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.544  -3.980   7.144  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.878  -5.714   6.920  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.464  -5.820   2.001  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.680  -5.691   0.784  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.361  -4.749  -0.210  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.700  -4.154  -1.060  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.586  -7.087   0.163  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.262  -7.362  -0.553  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.967  -6.712  -1.710  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.381  -8.256  -0.031  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.739  -6.967  -2.375  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.152  -8.512  -0.696  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.857  -7.862  -1.853  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.626  -6.759   2.302  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.710  -5.281   1.065  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.726  -7.832   0.946  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.404  -7.213  -0.547  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.674  -5.995  -2.128  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.617  -8.777   0.896  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.502  -6.446  -3.302  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.445  -9.229  -0.278  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.087  -8.057  -2.363  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.674  -4.641  -0.071  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.452  -3.781  -0.946  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.358  -2.319  -0.502  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.508  -1.409  -1.316  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.204  -5.128   0.623  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.092  -3.877  -1.970  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.494  -4.099  -0.942  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.111  -2.140   0.787  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.996  -0.805   1.348  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.585  -0.271   1.098  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.407   0.909   0.799  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.349  -0.844   2.837  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.991  -2.886   1.442  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.714  -0.166   0.834  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -6.642  -1.488   3.361  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -7.297   0.163   3.249  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -8.358  -1.237   2.961  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.616  -1.166   1.228  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.226  -0.799   1.020  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.106   0.021  -0.267  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.345   0.985  -0.324  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.335  -2.043   1.041  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.552  -2.851   2.322  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.865  -1.668   0.841  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.483  -3.936   2.474  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.769  -2.124   1.471  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.924  -0.172   1.858  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.620  -2.682   0.205  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.524  -2.185   3.185  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.540  -3.309   2.304  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.246  -2.560   0.941  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.731  -1.242  -0.153  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.571  -0.936   1.593  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -1.890  -4.769   3.046  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.179  -4.287   1.487  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.619  -3.524   2.995  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.870  -0.393  -1.267  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.860   0.292  -2.549  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.068   1.791  -2.324  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.488   2.614  -3.029  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.928  -0.315  -3.460  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.487  -1.178  -1.212  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.881   0.133  -3.002  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.909  -0.198  -2.999  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -4.917   0.195  -4.423  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.721  -1.375  -3.608  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.897   2.099  -1.338  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.189   3.484  -1.011  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.906   4.257  -0.701  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.774   5.422  -1.070  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.365   1.423  -0.768  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.710   3.956  -1.844  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.859   3.525  -0.152  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.991   3.575  -0.026  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.723   4.183   0.338  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.742   4.041  -0.828  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.059   4.940  -1.083  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.198   3.540   1.623  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.106   2.627   0.271  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.903   5.242   0.524  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -0.243   3.053   1.422  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -1.062   4.307   2.384  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -1.915   2.799   1.978  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.836   2.906  -1.504  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.034   2.635  -2.636  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.107   3.878  -3.526  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.097   4.087  -4.226  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.425   1.377  -3.375  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.218   0.129  -2.514  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.266   1.256  -4.735  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.104  -1.125  -3.384  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.489   2.180  -1.290  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.030   2.433  -2.243  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.495   1.463  -3.565  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.685   0.243  -1.914  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.051   0.019  -1.820  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       0.121   2.178  -5.299  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       1.332   1.085  -4.587  1.00  0.00           H  
ATOM    125 HG23 ILE A  10      -0.163   0.421  -5.288  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.142  -2.011  -2.751  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.930  -1.150  -4.095  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.842  -1.105  -3.926  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.952   4.671  -3.469  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.020   5.888  -4.260  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.206   6.763  -3.994  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.590   7.573  -4.837  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.313   6.655  -3.977  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.173   6.764  -5.238  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -2.988   8.125  -5.912  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -1.832   8.422  -6.283  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -4.007   8.838  -6.041  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.753   4.494  -2.896  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.021   5.558  -5.299  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.875   6.150  -3.192  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.075   7.652  -3.607  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -2.906   5.970  -5.935  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.223   6.622  -4.980  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.787   6.571  -2.819  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.962   7.333  -2.431  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.034   6.377  -1.906  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.173   6.781  -1.676  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.630   8.328  -1.317  1.00  0.00           C  
ATOM    149  CG  ASN A  12       2.905   8.901  -0.695  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       3.535   9.800  -1.226  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       3.249   8.330   0.456  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.468   5.911  -2.139  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.275   7.856  -3.334  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       1.021   9.138  -1.717  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       1.036   7.834  -0.548  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       2.688   7.596   0.837  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       4.069   8.636   0.940  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.633   5.126  -1.734  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.546   4.108  -1.241  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.655   3.829  -2.257  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.766   3.456  -1.882  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.705   4.805  -1.924  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.985   4.435  -0.298  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.996   3.190  -1.035  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.316   4.019  -3.523  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.269   3.791  -4.596  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.448   4.746  -4.391  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.594   4.387  -4.656  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.603   3.949  -5.964  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.099   5.157  -6.762  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.304   5.338  -7.321  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.349   6.351  -7.071  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.385   6.556  -7.964  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.159   7.192  -7.807  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.031   6.708  -6.739  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.741   8.444  -8.273  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.628   7.962  -7.212  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.431   8.821  -7.954  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.410   4.322  -3.820  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.610   2.758  -4.526  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.776   3.045  -6.548  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.526   4.037  -5.824  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.117   4.614  -7.273  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.251   6.948  -8.496  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.372   6.062  -6.159  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.399   9.090  -8.853  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.614   8.289  -6.982  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.042   9.784  -8.286  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.125   5.942  -3.922  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.142   6.950  -3.679  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.304   6.351  -2.883  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.444   6.793  -3.014  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.551   8.163  -2.957  1.00  0.00           C  
ATOM    194  CG  GLU A  15       6.919   9.462  -3.676  1.00  0.00           C  
ATOM    195  CD  GLU A  15       5.785   9.919  -4.596  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       5.168   9.030  -5.222  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       5.560  11.148  -4.653  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.189   6.225  -3.709  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.489   7.256  -4.666  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.467   8.066  -2.904  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.918   8.194  -1.931  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       7.133  10.240  -2.943  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.827   9.314  -4.259  1.00  0.00           H  
ATOM    204  N   GLY A  16       7.974   5.353  -2.076  1.00  0.00           N  
ATOM    205  CA  GLY A  16       8.975   4.689  -1.259  1.00  0.00           C  
ATOM    206  C   GLY A  16       9.918   3.850  -2.123  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.083   3.661  -1.774  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.044   4.999  -1.975  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.548   5.432  -0.704  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.485   4.051  -0.524  1.00  0.00           H  
ATOM    211  N   MET A  17       9.381   3.369  -3.234  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.160   2.554  -4.151  1.00  0.00           C  
ATOM    213  C   MET A  17      10.857   3.423  -5.200  1.00  0.00           C  
ATOM    214  O   MET A  17      11.689   2.935  -5.963  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.241   1.549  -4.849  1.00  0.00           C  
ATOM    216  CG  MET A  17       9.492   0.130  -4.337  1.00  0.00           C  
ATOM    217  SD  MET A  17      10.577  -0.740  -5.456  1.00  0.00           S  
ATOM    218  CE  MET A  17      11.529  -1.695  -4.286  1.00  0.00           C  
ATOM    219  H   MET A  17       8.433   3.527  -3.511  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.904   2.050  -3.534  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.200   1.823  -4.677  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.407   1.586  -5.926  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.936   0.166  -3.342  1.00  0.00           H  
ATOM    224  HG3 MET A  17       8.547  -0.405  -4.244  1.00  0.00           H  
ATOM    225  HE1 MET A  17      12.573  -1.716  -4.599  1.00  0.00           H  
ATOM    226  HE2 MET A  17      11.455  -1.238  -3.299  1.00  0.00           H  
ATOM    227  HE3 MET A  17      11.141  -2.712  -4.246  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.491   4.697  -5.205  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.071   5.638  -6.148  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.575   5.751  -5.890  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.378   5.619  -6.813  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.334   6.978  -6.088  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.952   6.874  -6.735  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.176   8.094  -6.710  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.289   8.249  -6.837  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.813   5.086  -4.581  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.921   5.233  -7.148  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.181   7.237  -5.040  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       9.044   6.436  -7.728  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.322   6.205  -6.148  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.526   8.765  -5.926  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      12.032   7.659  -7.225  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      10.568   8.653  -7.422  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.368   8.615  -7.860  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       7.238   8.167  -6.560  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       8.789   8.944  -6.163  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.911   5.994  -4.632  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.304   6.125  -4.241  1.00  0.00           C  
ATOM    249  C   ASP A  19      14.991   4.763  -4.350  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.759   3.879  -3.527  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.427   6.603  -2.793  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.844   6.981  -2.355  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.778   6.268  -2.780  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      15.960   7.974  -1.605  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.251   6.100  -3.887  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.725   6.861  -4.927  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.778   7.467  -2.654  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.057   5.817  -2.135  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.823   4.635  -5.374  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.545   3.395  -5.601  1.00  0.00           C  
ATOM    261  C   GLY A  20      16.131   2.755  -6.927  1.00  0.00           C  
ATOM    262  O   GLY A  20      16.476   3.254  -7.997  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.006   5.359  -6.039  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      17.617   3.590  -5.606  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      16.351   2.702  -4.782  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -9.095  -8.057   2.551  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.840  -6.817   2.691  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.896  -5.629   2.889  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.124  -4.552   2.340  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.472  -8.262   3.306  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.452  -6.655   1.804  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.520  -6.891   3.539  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.856  -5.866   3.676  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.877  -4.829   3.953  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.049  -4.565   2.694  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.866  -3.415   2.297  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -6.036  -5.200   5.176  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.548  -4.031   6.035  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.518  -3.753   7.184  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -4.123  -4.275   6.534  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.678  -6.744   4.119  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.425  -3.920   4.203  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.622  -5.868   5.807  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.167  -5.763   4.837  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.522  -3.137   5.412  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -6.198  -4.300   8.071  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.528  -2.685   7.401  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -7.520  -4.075   6.900  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.887  -3.561   7.323  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -4.043  -5.289   6.926  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.422  -4.149   5.709  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.569  -5.649   2.102  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.765  -5.549   0.896  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.444  -4.655  -0.143  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.777  -4.075  -0.999  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.634  -6.964   0.327  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.294  -7.238  -0.357  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.931  -6.521  -1.453  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.465  -8.199   0.132  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.686  -6.775  -2.088  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.220  -8.454  -0.503  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.857  -7.736  -1.600  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.723  -6.581   2.432  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.808  -5.111   1.181  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.773  -7.683   1.134  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.438  -7.131  -0.390  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.595  -5.750  -1.845  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.756  -8.774   1.011  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.395  -6.200  -2.967  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.556  -9.224  -0.111  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.098  -7.932  -2.087  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.761  -4.571  -0.035  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.538  -3.757  -0.954  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.480  -2.279  -0.561  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.641  -1.401  -1.408  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.296  -5.045   0.664  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.156  -3.882  -1.968  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.574  -4.095  -0.960  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.250  -2.050   0.723  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -7.170  -0.694   1.238  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.761  -0.145   1.001  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.597   1.024   0.658  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.556  -0.686   2.719  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.120  -2.770   1.405  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.886  -0.086   0.686  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.245  -1.624   3.180  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -7.062   0.147   3.219  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -8.636  -0.577   2.812  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.781  -1.016   1.192  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.393  -0.634   1.003  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.256   0.140  -0.310  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.510   1.115  -0.385  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.482  -1.860   1.092  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.714  -2.621   2.399  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -1.014  -1.468   0.910  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.631  -3.680   2.616  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.924  -1.966   1.471  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -3.121   0.029   1.824  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.738  -2.536   0.276  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.718  -1.922   3.235  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.694  -3.098   2.377  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.544  -2.143   0.196  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.955  -0.445   0.537  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.499  -1.536   1.868  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -2.097  -4.623   2.902  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.067  -3.818   1.694  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.958  -3.353   3.409  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.986  -0.325  -1.313  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.956   0.311  -2.619  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.152   1.819  -2.452  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.572   2.610  -3.194  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -5.021  -0.320  -3.519  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.590  -1.119  -1.243  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.974   0.126  -3.055  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -4.553  -0.689  -4.432  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.496  -1.148  -2.994  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -5.772   0.428  -3.772  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.971   2.172  -1.472  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.251   3.571  -1.198  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.967   4.331  -0.858  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.797   5.481  -1.259  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.439   1.522  -0.873  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.728   4.027  -2.066  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.955   3.649  -0.369  1.00  0.00           H  
ATOM    100  N   ALA A   9      -3.096   3.656  -0.122  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.832   4.253   0.276  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.805   4.054  -0.840  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.024   4.928  -1.088  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.376   3.645   1.604  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.242   2.721   0.200  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -2.000   5.321   0.418  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.466   4.390   2.395  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -2.001   2.784   1.843  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.337   3.327   1.520  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.893   2.899  -1.483  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.019   2.574  -2.566  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.156   3.785  -3.492  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.179   3.951  -4.155  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.433   1.300  -3.283  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.287   0.078  -2.374  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.312   1.122  -4.607  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.158  -1.205  -3.197  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.570   2.193  -1.274  1.00  0.00           H  
ATOM    119  HA  ILE A  10       0.992   2.366  -2.123  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.492   1.400  -3.521  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.591   0.197  -1.739  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.151   0.006  -1.714  1.00  0.00           H  
ATOM    123 HG21 ILE A  10      -0.152   0.320  -5.181  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       0.266   2.050  -5.178  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       1.353   0.871  -4.407  1.00  0.00           H  
ATOM    126 HD11 ILE A  10       0.784  -1.192  -3.746  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.178  -2.068  -2.531  1.00  0.00           H  
ATOM    128 HD13 ILE A  10      -0.988  -1.270  -3.901  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.889   4.599  -3.507  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -0.898   5.790  -4.340  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.333   6.651  -4.049  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.771   7.423  -4.900  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.186   6.590  -4.139  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.142   6.394  -5.317  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.195   7.646  -6.195  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -3.469   8.726  -5.628  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -2.961   7.495  -7.413  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.717   4.457  -2.964  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -0.860   5.425  -5.366  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.673   6.277  -3.215  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -1.948   7.648  -4.032  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -2.820   5.541  -5.914  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.141   6.164  -4.945  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.857   6.489  -2.842  1.00  0.00           N  
ATOM    145  CA  ASN A  12       2.029   7.242  -2.428  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.057   6.284  -1.823  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.192   6.675  -1.555  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.668   8.282  -1.366  1.00  0.00           C  
ATOM    149  CG  ASN A  12       0.838   7.654  -0.244  1.00  0.00           C  
ATOM    150  OD1 ASN A  12      -0.382   7.623  -0.283  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       1.563   7.158   0.754  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.495   5.859  -2.156  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.393   7.726  -3.334  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.579   8.713  -0.950  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       1.110   9.097  -1.825  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       2.561   7.216   0.723  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       1.111   6.726   1.534  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.623   5.048  -1.625  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.491   4.032  -1.056  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.638   3.693  -2.011  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.722   3.310  -1.575  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.698   4.738  -1.846  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.896   4.383  -0.107  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.914   3.132  -0.843  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.359   3.847  -3.298  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.353   3.562  -4.318  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.530   4.518  -4.111  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.672   4.176  -4.413  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.744   3.658  -5.718  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.306   4.802  -6.564  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.534   4.915  -7.089  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.605   5.999  -6.965  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.676   6.093  -7.795  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.466   6.772  -7.717  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.289   6.414  -6.700  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       5.104   8.008  -8.267  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.942   7.652  -7.256  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.797   8.442  -8.016  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.474   4.159  -3.645  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.682   2.531  -4.185  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.913   2.716  -6.242  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.665   3.783  -5.627  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.322   4.171  -6.972  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.572   6.428  -8.317  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.590   5.822  -6.109  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.802   8.601  -8.858  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.932   8.021  -7.081  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.451   9.396  -8.415  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.210   5.697  -3.598  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.227   6.704  -3.347  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.494   6.052  -2.791  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.596   6.323  -3.265  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.705   7.786  -2.400  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.482   9.092  -2.578  1.00  0.00           C  
ATOM    195  CD  GLU A  15       6.716  10.272  -1.975  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       5.469  10.241  -2.059  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       7.395  11.177  -1.444  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.279   5.967  -3.355  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.437   7.151  -4.319  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.646   7.960  -2.589  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.793   7.444  -1.368  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       8.458   9.006  -2.101  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.659   9.272  -3.638  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.296   5.205  -1.792  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.409   4.512  -1.165  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.030   3.494  -2.124  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.247   3.310  -2.136  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.396   4.990  -1.411  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      10.164   5.235  -0.857  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       9.065   4.005  -0.263  1.00  0.00           H  
ATOM    211  N   MET A  17       9.167   2.859  -2.903  1.00  0.00           N  
ATOM    212  CA  MET A  17       9.616   1.865  -3.862  1.00  0.00           C  
ATOM    213  C   MET A  17      10.432   2.513  -4.983  1.00  0.00           C  
ATOM    214  O   MET A  17      11.033   1.817  -5.800  1.00  0.00           O  
ATOM    215  CB  MET A  17       8.404   1.149  -4.461  1.00  0.00           C  
ATOM    216  CG  MET A  17       7.826   0.132  -3.476  1.00  0.00           C  
ATOM    217  SD  MET A  17       6.459  -0.737  -4.227  1.00  0.00           S  
ATOM    218  CE  MET A  17       7.283  -2.240  -4.724  1.00  0.00           C  
ATOM    219  H   MET A  17       8.180   3.015  -2.886  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.245   1.176  -3.297  1.00  0.00           H  
ATOM    221  HB2 MET A  17       7.640   1.880  -4.725  1.00  0.00           H  
ATOM    222  HB3 MET A  17       8.694   0.644  -5.383  1.00  0.00           H  
ATOM    223  HG2 MET A  17       8.598  -0.577  -3.177  1.00  0.00           H  
ATOM    224  HG3 MET A  17       7.491   0.639  -2.571  1.00  0.00           H  
ATOM    225  HE1 MET A  17       7.444  -2.226  -5.802  1.00  0.00           H  
ATOM    226  HE2 MET A  17       8.244  -2.313  -4.215  1.00  0.00           H  
ATOM    227  HE3 MET A  17       6.665  -3.098  -4.460  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.426   3.838  -4.985  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.158   4.587  -5.992  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.660   4.401  -5.769  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.357   3.861  -6.626  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.714   6.052  -5.998  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       9.206   6.166  -6.230  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.515   6.863  -7.018  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.829   7.573  -6.701  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.935   4.396  -4.317  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.899   4.168  -6.964  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.922   6.475  -5.015  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.892   5.434  -6.974  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.674   5.933  -5.308  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.226   6.566  -8.026  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      11.309   7.925  -6.880  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      12.579   6.678  -6.875  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       7.776   7.756  -6.489  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       9.439   8.307  -6.175  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       9.005   7.656  -7.773  1.00  0.00           H  
ATOM    247  N   ASP A  19      13.115   4.860  -4.612  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.522   4.750  -4.265  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.373   5.059  -5.499  1.00  0.00           C  
ATOM    250  O   ASP A  19      15.771   4.150  -6.225  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.865   3.335  -3.795  1.00  0.00           C  
ATOM    252  CG  ASP A  19      16.347   2.966  -3.885  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      17.173   3.895  -3.750  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.621   1.763  -4.086  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.542   5.298  -3.919  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.676   5.471  -3.461  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      14.540   3.223  -2.761  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.292   2.623  -4.389  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.626   6.344  -5.697  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.422   6.783  -6.831  1.00  0.00           C  
ATOM    261  C   GLY A  20      17.620   5.858  -7.051  1.00  0.00           C  
ATOM    262  O   GLY A  20      18.665   6.030  -6.425  1.00  0.00           O  
ATOM    263  H   GLY A  20      15.298   7.077  -5.102  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      15.803   6.803  -7.728  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      16.770   7.802  -6.662  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.830  -8.233   2.268  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.568  -7.005   2.512  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.617  -5.832   2.756  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.815  -4.744   2.218  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.937  -8.285   2.715  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.209  -6.786   1.657  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.221  -7.135   3.375  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.603  -6.093   3.569  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.620  -5.073   3.892  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.773  -4.777   2.653  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.566  -3.617   2.300  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.799  -5.488   5.114  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.319  -4.350   6.017  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.209  -4.221   7.256  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.845  -4.527   6.387  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.449  -6.981   4.003  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.165  -4.168   4.162  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.397  -6.174   5.713  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -4.927  -6.043   4.769  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.403  -3.415   5.463  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -5.693  -4.641   8.119  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.427  -3.169   7.438  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -7.141  -4.762   7.091  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.755  -5.273   7.176  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.288  -4.857   5.510  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.442  -3.577   6.737  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.306  -5.847   2.025  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.486  -5.717   0.833  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.145  -4.787  -0.187  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.465  -4.194  -1.023  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.357  -7.114   0.224  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.005  -7.381  -0.441  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.695  -6.776  -1.619  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.114  -8.224   0.146  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.441  -7.024  -2.236  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -0.859  -8.472  -0.472  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.549  -7.867  -1.649  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.479  -6.787   2.319  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.530  -5.294   1.143  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.519  -7.857   1.005  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.147  -7.251  -0.515  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.410  -6.100  -2.089  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.363  -8.710   1.089  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.192  -6.538  -3.179  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.145  -9.148  -0.001  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.414  -8.057  -2.123  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.463  -4.688  -0.085  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.222  -3.840  -0.988  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.156  -2.375  -0.551  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.297  -1.471  -1.373  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.009  -5.173   0.598  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -6.830  -3.939  -2.001  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.260  -4.169  -1.015  1.00  0.00           H  
ATOM     54  N   ALA A   5      -6.942  -2.186   0.743  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.856  -0.847   1.299  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.447  -0.296   1.076  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.278   0.885   0.776  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.240  -0.884   2.780  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.829  -2.927   1.405  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.571  -0.220   0.767  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.670   0.076   3.068  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -7.972  -1.674   2.946  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -6.352  -1.079   3.381  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.470  -1.178   1.230  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.080  -0.794   1.049  1.00  0.00           C  
ATOM     66  C   ILE A   6      -2.944   0.019  -0.240  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.193   0.992  -0.287  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.174  -2.026   1.098  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.408  -2.829   2.380  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.705  -1.633   0.929  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.330  -3.898   2.562  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.615  -2.137   1.474  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.805  -0.158   1.890  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.432  -2.674   0.261  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.409  -2.158   3.238  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.390  -3.300   2.343  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.410  -0.971   1.743  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.084  -2.529   0.947  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.574  -1.119  -0.023  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -1.638  -4.596   3.341  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.191  -4.438   1.625  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.392  -3.423   2.850  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.681  -0.411  -1.253  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.652   0.265  -2.539  1.00  0.00           C  
ATOM     85  C   ALA A   7      -3.919   1.757  -2.332  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.336   2.597  -3.016  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.668  -0.385  -3.481  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.289  -1.203  -1.206  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.654   0.138  -2.958  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -4.919  -1.380  -3.114  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.570   0.226  -3.519  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.239  -0.463  -4.480  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.802   2.042  -1.386  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.154   3.418  -1.081  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.907   4.243  -0.753  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.815   5.411  -1.127  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.272   1.353  -0.834  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.674   3.861  -1.930  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.843   3.442  -0.237  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.980   3.603  -0.056  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.743   4.262   0.326  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.735   4.152  -0.819  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.033   5.080  -1.067  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.218   3.649   1.626  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.063   2.653   0.244  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.968   5.314   0.501  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -0.488   4.322   2.076  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -2.047   3.497   2.317  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.745   2.691   1.410  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.770   3.008  -1.487  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.131   2.764  -2.601  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.171   4.001  -3.500  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.164   4.244  -4.184  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.263   1.482  -3.337  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.014   0.250  -2.464  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.453   1.382  -4.686  1.00  0.00           C  
ATOM    117  CD1 ILE A  10       0.179  -1.001  -3.324  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.398   2.258  -1.279  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.126   2.605  -2.187  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.332   1.520  -3.542  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.869   0.410  -1.846  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -0.856   0.104  -1.787  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       0.099   0.501  -5.221  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       0.242   2.274  -5.276  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       1.527   1.300  -4.522  1.00  0.00           H  
ATOM    126 HD11 ILE A  10       0.338  -1.865  -2.678  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.709  -1.163  -3.935  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       1.046  -0.867  -3.971  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.921   4.752  -3.468  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.023   5.958  -4.272  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.163   6.884  -3.992  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.529   7.702  -4.834  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.350   6.675  -4.018  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.470   6.074  -4.871  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -4.333   7.173  -5.494  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -4.811   8.028  -4.718  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -4.496   7.132  -6.733  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.724   4.547  -2.909  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -0.992   5.620  -5.307  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.612   6.600  -2.963  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.244   7.736  -4.245  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.039   5.454  -5.658  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.091   5.423  -4.256  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.730   6.724  -2.805  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.866   7.536  -2.404  1.00  0.00           C  
ATOM    146  C   ASN A  12       2.968   6.627  -1.854  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.085   7.079  -1.607  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.476   8.524  -1.303  1.00  0.00           C  
ATOM    149  CG  ASN A  12       0.755   7.812  -0.157  1.00  0.00           C  
ATOM    150  OD1 ASN A  12      -0.399   7.429  -0.258  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       1.497   7.656   0.936  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.426   6.056  -2.125  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.174   8.064  -3.306  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.368   9.021  -0.922  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       0.831   9.299  -1.717  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       2.438   7.994   0.953  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       1.114   7.201   1.740  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.614   5.362  -1.679  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.559   4.386  -1.163  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.696   4.144  -2.158  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.817   3.829  -1.761  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.704   5.002  -1.882  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.968   4.736  -0.215  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       3.043   3.447  -0.960  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.367   4.299  -3.432  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.347   4.102  -4.487  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.484   5.102  -4.269  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.644   4.797  -4.542  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.699   4.225  -5.867  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.163   5.445  -6.666  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.367   5.665  -7.212  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.376   6.612  -6.988  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.414   6.882  -7.860  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.165   7.476  -7.719  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.043   6.925  -6.672  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.709   8.711  -8.196  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.603   8.163  -7.156  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.384   9.045  -7.894  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.453   4.555  -3.747  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.725   3.083  -4.404  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.916   3.324  -6.441  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.617   4.273  -5.746  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.204   4.969  -7.151  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.272   7.301  -8.385  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.400   6.260  -6.097  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.352   9.377  -8.772  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.575   8.456  -6.939  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       2.967   9.993  -8.235  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.112   6.275  -3.779  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.087   7.322  -3.522  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.354   6.727  -2.903  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.446   7.264  -3.080  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.497   8.411  -2.623  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.073   9.784  -2.976  1.00  0.00           C  
ATOM    195  CD  GLU A  15       5.976  10.725  -3.480  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       5.594  10.570  -4.660  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       5.545  11.577  -2.674  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.167   6.515  -3.560  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.317   7.750  -4.497  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.413   8.428  -2.730  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.711   8.181  -1.579  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       7.554  10.217  -2.099  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.842   9.674  -3.741  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.165   5.626  -2.191  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.279   4.952  -1.545  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.084   4.132  -2.555  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.311   4.212  -2.589  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.273   5.196  -2.052  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.927   5.688  -1.070  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.906   4.299  -0.756  1.00  0.00           H  
ATOM    211  N   MET A  17       9.360   3.362  -3.354  1.00  0.00           N  
ATOM    212  CA  MET A  17       9.991   2.528  -4.363  1.00  0.00           C  
ATOM    213  C   MET A  17      10.667   3.382  -5.437  1.00  0.00           C  
ATOM    214  O   MET A  17      11.394   2.863  -6.282  1.00  0.00           O  
ATOM    215  CB  MET A  17       8.938   1.629  -5.014  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.565   0.466  -4.093  1.00  0.00           C  
ATOM    217  SD  MET A  17       7.659  -0.771  -5.007  1.00  0.00           S  
ATOM    218  CE  MET A  17       6.897  -1.658  -3.659  1.00  0.00           C  
ATOM    219  H   MET A  17       8.362   3.303  -3.321  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.740   1.941  -3.831  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.048   2.214  -5.246  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.320   1.241  -5.959  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.466   0.026  -3.665  1.00  0.00           H  
ATOM    224  HG3 MET A  17       7.961   0.829  -3.261  1.00  0.00           H  
ATOM    225  HE1 MET A  17       6.230  -2.422  -4.057  1.00  0.00           H  
ATOM    226  HE2 MET A  17       7.669  -2.130  -3.051  1.00  0.00           H  
ATOM    227  HE3 MET A  17       6.325  -0.962  -3.044  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.405   4.679  -5.368  1.00  0.00           N  
ATOM    229  CA  ILE A  18      10.979   5.611  -6.323  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.505   5.571  -6.215  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.189   5.213  -7.172  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.386   7.008  -6.132  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.901   7.029  -6.503  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.186   8.055  -6.910  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.402   8.464  -6.684  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.813   5.094  -4.676  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.694   5.274  -7.320  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.457   7.268  -5.076  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.745   6.467  -7.424  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.321   6.534  -5.725  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      10.753   9.041  -6.743  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      12.221   8.050  -6.567  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      11.154   7.820  -7.974  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       7.327   8.500  -6.506  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.909   9.118  -5.975  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       8.613   8.797  -7.701  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.992   5.943  -5.040  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.424   5.954  -4.794  1.00  0.00           C  
ATOM    249  C   ASP A  19      14.976   4.536  -4.959  1.00  0.00           C  
ATOM    250  O   ASP A  19      15.916   4.317  -5.722  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.735   6.420  -3.371  1.00  0.00           C  
ATOM    252  CG  ASP A  19      16.066   7.158  -3.208  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      17.101   6.458  -3.165  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.018   8.405  -3.131  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.429   6.233  -4.267  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.836   6.649  -5.526  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.931   7.074  -3.035  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.736   5.552  -2.712  1.00  0.00           H  
ATOM    259  N   GLY A  20      14.369   3.611  -4.230  1.00  0.00           N  
ATOM    260  CA  GLY A  20      14.788   2.221  -4.285  1.00  0.00           C  
ATOM    261  C   GLY A  20      14.950   1.754  -5.733  1.00  0.00           C  
ATOM    262  O   GLY A  20      14.112   2.052  -6.583  1.00  0.00           O  
ATOM    263  H   GLY A  20      13.606   3.798  -3.612  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      15.732   2.100  -3.753  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      14.054   1.595  -3.778  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.642  -8.272   2.432  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.391  -7.057   2.705  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.451  -5.865   2.899  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.722  -4.770   2.409  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.665  -8.222   2.643  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.075  -6.855   1.880  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.000  -7.194   3.598  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.365  -6.119   3.615  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.384  -5.081   3.880  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.644  -4.741   2.584  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.502  -3.571   2.235  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.459  -5.498   5.025  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -4.932  -4.365   5.908  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -5.742  -4.255   7.201  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.436  -4.533   6.181  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.152  -7.013   4.010  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.927  -4.195   4.210  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -5.993  -6.206   5.658  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -4.606  -6.029   4.602  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.057  -3.425   5.369  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -5.299  -4.897   7.963  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -5.735  -3.221   7.548  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -6.769  -4.568   7.014  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.248  -5.534   6.569  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -2.879  -4.392   5.255  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.115  -3.793   6.915  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.193  -5.787   1.907  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.472  -5.614   0.657  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.226  -4.674  -0.286  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.622  -4.044  -1.153  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.368  -6.995   0.007  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.072  -7.218  -0.776  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -1.955  -7.650  -0.133  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -3.038  -6.984  -2.116  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -0.752  -7.857  -0.859  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.836  -7.191  -2.842  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.718  -7.623  -2.198  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.314  -6.736   2.198  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.502  -5.180   0.901  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.448  -7.758   0.781  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.215  -7.133  -0.666  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -1.982  -7.837   0.941  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -3.934  -6.638  -2.631  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       0.143  -8.203  -0.343  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -1.809  -7.004  -3.915  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.205  -7.782  -2.756  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.534  -4.610  -0.084  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.376  -3.758  -0.906  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.302  -2.302  -0.441  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.517  -1.383  -1.230  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.017  -5.126   0.623  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.063  -3.827  -1.948  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.408  -4.106  -0.859  1.00  0.00           H  
ATOM     54  N   ALA A   5      -6.998  -2.137   0.838  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.893  -0.809   1.417  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.507  -0.234   1.117  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.374   0.953   0.822  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.181  -0.882   2.918  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.825  -2.890   1.473  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.648  -0.180   0.945  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.044  -1.906   3.265  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -6.495  -0.223   3.452  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -8.207  -0.568   3.107  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.510  -1.102   1.201  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.140  -0.696   0.942  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.095   0.146  -0.335  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.363   1.132  -0.407  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.216  -1.916   0.907  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.356  -2.746   2.185  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.767  -1.499   0.649  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.254  -3.803   2.275  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.627  -2.066   1.441  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.820  -0.074   1.778  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.521  -2.551   0.076  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.308  -2.091   3.055  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.332  -3.230   2.204  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.320  -2.173  -0.081  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.745  -0.480   0.264  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.204  -1.548   1.581  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -1.702  -4.779   2.462  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -0.700  -3.832   1.336  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.575  -3.553   3.090  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.887  -0.274  -1.310  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.946   0.429  -2.581  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.139   1.925  -2.322  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.606   2.759  -3.053  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -5.065  -0.163  -3.440  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.479  -1.077  -1.244  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.995   0.277  -3.090  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.329  -1.151  -3.063  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.939   0.487  -3.397  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.725  -0.246  -4.472  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.903   2.219  -1.280  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.172   3.600  -0.916  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.874   4.352  -0.620  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.738   5.524  -0.968  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.333   1.535  -0.691  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.707   4.095  -1.726  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.821   3.629  -0.041  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.952   3.648   0.020  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.669   4.235   0.367  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.715   4.106  -0.822  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.100   4.993  -1.068  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.123   3.561   1.628  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.070   2.695   0.300  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.833   5.292   0.578  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.377   2.501   1.612  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -0.039   3.675   1.660  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -1.564   4.027   2.509  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.849   2.993  -1.529  1.00  0.00           N  
ATOM    111  CA  ILE A  10      -0.010   2.737  -2.687  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.067   4.000  -3.546  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.043   4.207  -4.266  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.507   1.505  -3.447  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.303   0.233  -2.623  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.152   1.408  -4.825  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.224  -0.999  -3.527  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.515   2.276  -1.323  1.00  0.00           H  
ATOM    119  HA  ILE A  10       0.991   2.507  -2.321  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.579   1.615  -3.610  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.612   0.317  -2.037  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.125   0.117  -1.916  1.00  0.00           H  
ATOM    123 HG21 ILE A  10      -0.375   0.668  -5.428  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       0.106   2.379  -5.319  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       1.193   1.108  -4.709  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.135  -1.895  -2.913  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -1.127  -1.063  -4.134  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.646  -0.917  -4.178  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.975   4.812  -3.442  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.038   6.050  -4.201  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.203   6.903  -3.928  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.587   7.728  -4.755  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.318   6.825  -3.881  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.296   6.777  -5.056  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -2.808   7.653  -6.211  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -2.055   7.116  -7.052  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -3.200   8.840  -6.227  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.764   4.636  -2.854  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.056   5.747  -5.248  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.789   6.404  -2.993  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.072   7.861  -3.650  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.409   5.748  -5.398  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.280   7.114  -4.729  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.794   6.675  -2.764  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.983   7.413  -2.372  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.048   6.431  -1.881  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.195   6.815  -1.655  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.676   8.386  -1.232  1.00  0.00           C  
ATOM    149  CG  ASN A  12       1.134   7.644  -0.008  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       1.789   6.797   0.576  1.00  0.00           O  
ATOM    151  ND2 ASN A  12      -0.095   8.009   0.345  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.475   6.002  -2.097  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.294   7.952  -3.267  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.580   8.931  -0.960  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       0.947   9.125  -1.566  1.00  0.00           H  
ATOM    156 HD21 ASN A  12      -0.578   8.711  -0.178  1.00  0.00           H  
ATOM    157 HD22 ASN A  12      -0.537   7.581   1.133  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.632   5.182  -1.731  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.537   4.142  -1.271  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.630   3.869  -2.307  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.739   3.471  -1.953  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.698   4.878  -1.917  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.992   4.442  -0.327  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.976   3.227  -1.078  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.278   4.093  -3.564  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.215   3.876  -4.653  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.385   4.845  -4.471  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.530   4.504  -4.765  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.523   4.022  -6.010  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.031   5.201  -6.843  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.227   5.340  -7.432  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.304   6.407  -7.159  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.324   6.543  -8.101  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.118   7.213  -7.930  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.003   6.804  -6.805  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.720   8.465  -8.412  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.621   8.059  -7.295  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.428   8.882  -8.072  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.374   4.416  -3.843  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.570   2.847  -4.587  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.661   3.103  -6.578  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.452   4.140  -5.848  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.023   4.597  -7.387  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.187   6.902  -8.661  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.342   6.186  -6.197  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.382   9.083  -9.019  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.621   8.416  -7.049  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.056   9.847  -8.415  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.057   6.034  -3.987  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.066   7.055  -3.762  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.302   6.443  -3.101  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.410   6.955  -3.254  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.506   8.203  -2.919  1.00  0.00           C  
ATOM    194  CG  GLU A  15       6.946   9.558  -3.477  1.00  0.00           C  
ATOM    195  CD  GLU A  15       5.873  10.623  -3.239  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       5.384  10.690  -2.091  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       5.567  11.347  -4.211  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.123   6.303  -3.750  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.323   7.431  -4.752  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.417   8.149  -2.902  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.846   8.102  -1.888  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       7.879   9.864  -3.004  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.144   9.468  -4.545  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.072   5.355  -2.381  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.153   4.667  -1.696  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.022   3.888  -2.686  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.248   3.915  -2.596  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.168   4.944  -2.261  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.767   5.391  -1.160  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.742   3.984  -0.953  1.00  0.00           H  
ATOM    211  N   MET A  17       9.351   3.214  -3.609  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.046   2.429  -4.615  1.00  0.00           C  
ATOM    213  C   MET A  17      10.797   3.334  -5.594  1.00  0.00           C  
ATOM    214  O   MET A  17      11.573   2.854  -6.418  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.036   1.573  -5.382  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.968   0.157  -4.806  1.00  0.00           C  
ATOM    217  SD  MET A  17       7.924  -0.868  -5.828  1.00  0.00           S  
ATOM    218  CE  MET A  17       9.125  -2.059  -6.400  1.00  0.00           C  
ATOM    219  H   MET A  17       8.353   3.198  -3.675  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.755   1.810  -4.065  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.051   2.037  -5.335  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.318   1.528  -6.434  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.969  -0.270  -4.749  1.00  0.00           H  
ATOM    224  HG3 MET A  17       8.577   0.188  -3.788  1.00  0.00           H  
ATOM    225  HE1 MET A  17       9.979  -2.067  -5.724  1.00  0.00           H  
ATOM    226  HE2 MET A  17       8.671  -3.050  -6.424  1.00  0.00           H  
ATOM    227  HE3 MET A  17       9.456  -1.787  -7.402  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.538   4.628  -5.471  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.180   5.604  -6.335  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.665   5.698  -5.978  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.526   5.422  -6.811  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.445   6.944  -6.267  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       9.009   6.810  -6.778  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.220   8.033  -7.013  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.418   8.179  -7.120  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.905   5.010  -4.798  1.00  0.00           H  
ATOM    237  HA  ILE A  18      11.093   5.241  -7.359  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.388   7.249  -5.222  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.993   6.172  -7.662  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.394   6.323  -6.021  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.328   8.907  -6.370  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      12.206   7.657  -7.283  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      10.677   8.311  -7.916  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.934   8.950  -6.548  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.542   8.372  -8.185  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       7.358   8.189  -6.870  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.918   6.088  -4.737  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.284   6.221  -4.259  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.044   4.921  -4.531  1.00  0.00           C  
ATOM    250  O   ASP A  19      16.071   4.929  -5.208  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.317   6.481  -2.752  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.469   7.367  -2.274  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      15.316   8.604  -2.380  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.477   6.789  -1.814  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.212   6.310  -4.065  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.697   7.068  -4.806  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.376   6.945  -2.458  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.376   5.524  -2.234  1.00  0.00           H  
ATOM    259  N   GLY A  20      14.510   3.836  -3.990  1.00  0.00           N  
ATOM    260  CA  GLY A  20      15.125   2.532  -4.166  1.00  0.00           C  
ATOM    261  C   GLY A  20      15.121   2.118  -5.639  1.00  0.00           C  
ATOM    262  O   GLY A  20      14.989   2.961  -6.524  1.00  0.00           O  
ATOM    263  H   GLY A  20      13.674   3.839  -3.441  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      16.149   2.556  -3.794  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      14.589   1.790  -3.574  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.485  -8.303   2.619  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.207  -7.049   2.749  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.242  -5.880   2.958  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.552  -4.744   2.603  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.577  -8.754   1.731  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.806  -6.876   1.855  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.898  -7.109   3.589  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.092  -6.199   3.533  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.080  -5.190   3.793  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.392  -4.812   2.479  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.282  -3.633   2.149  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.113  -5.667   4.878  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -4.515  -4.578   5.771  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -5.380  -4.350   7.012  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.064  -4.902   6.134  1.00  0.00           C  
ATOM     16  H   LEU A   2      -6.848  -7.126   3.819  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.590  -4.308   4.181  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -5.635  -6.383   5.513  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -4.295  -6.205   4.397  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -4.505  -3.643   5.210  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -4.756  -3.982   7.827  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.154  -3.617   6.786  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -5.846  -5.290   7.308  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -2.434  -4.039   5.918  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.001  -5.141   7.196  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -2.725  -5.756   5.548  1.00  0.00           H  
ATOM     27  N   PHE A   3      -4.948  -5.837   1.766  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.274  -5.627   0.496  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.075  -4.681  -0.401  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.513  -4.026  -1.277  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.172  -6.993  -0.187  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -2.902  -7.179  -1.019  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.854  -6.720  -2.299  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -1.820  -7.803  -0.480  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.676  -6.893  -3.072  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -0.642  -7.976  -1.253  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.594  -7.517  -2.533  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.041  -6.793   2.042  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.303  -5.183   0.714  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.212  -7.772   0.574  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.040  -7.131  -0.831  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.721  -6.220  -2.731  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -1.858  -8.170   0.545  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.638  -6.525  -4.097  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       0.225  -8.476  -0.821  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.311  -7.649  -3.126  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.375  -4.640  -0.150  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.260  -3.785  -0.924  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.190  -2.337  -0.433  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.437  -1.406  -1.198  1.00  0.00           O  
ATOM     51  H   GLY A   4      -6.825  -5.176   0.564  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -6.984  -3.829  -1.978  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.284  -4.150  -0.847  1.00  0.00           H  
ATOM     54  N   ALA A   5      -6.853  -2.194   0.840  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.748  -0.875   1.442  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.385  -0.271   1.101  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.283   0.924   0.826  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -6.977  -0.983   2.951  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.654  -2.956   1.455  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.531  -0.251   1.012  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -6.657  -0.060   3.434  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -8.037  -1.147   3.147  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -6.401  -1.820   3.347  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.371  -1.124   1.130  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.018  -0.688   0.827  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.036   0.177  -0.435  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.323   1.176  -0.516  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.076  -1.891   0.735  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.155  -2.746   2.001  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.645  -1.444   0.433  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.033  -3.786   2.031  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.463  -2.094   1.354  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.678  -0.075   1.662  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.401  -2.516  -0.096  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.086  -2.107   2.881  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.121  -3.248   2.046  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.615  -0.358   0.337  1.00  0.00           H  
ATOM     78 HG22 ILE A   6       0.012  -1.755   1.245  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.311  -1.900  -0.499  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -0.786  -4.084   1.011  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -0.151  -3.356   2.506  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -1.361  -4.659   2.595  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.857  -0.239  -1.387  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.977   0.485  -2.641  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.186   1.972  -2.348  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.702   2.828  -3.087  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -5.116  -0.112  -3.469  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.433  -1.053  -1.313  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -3.042   0.359  -3.188  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -6.028   0.461  -3.299  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -4.856  -0.073  -4.527  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -5.277  -1.148  -3.172  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.907   2.234  -1.268  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.186   3.603  -0.868  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.890   4.371  -0.600  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.784   5.550  -0.933  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.297   1.532  -0.672  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.756   4.105  -1.650  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.806   3.604   0.028  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.938   3.671  -0.001  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.654   4.272   0.315  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.737   4.178  -0.906  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.029   5.100  -1.184  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.058   3.586   1.546  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.033   2.712   0.266  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.828   5.323   0.549  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -0.859   2.539   1.317  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -0.127   4.081   1.823  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -1.764   3.649   2.374  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.845   3.057  -1.602  1.00  0.00           N  
ATOM    111  CA  ILE A  10      -0.035   2.830  -2.787  1.00  0.00           C  
ATOM    112  C   ILE A  10      -0.031   4.096  -3.646  1.00  0.00           C  
ATOM    113  O   ILE A  10       0.914   4.340  -4.394  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.514   1.583  -3.533  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.236   0.317  -2.719  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.101   1.511  -4.932  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.147  -0.910  -3.628  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.471   2.312  -1.370  1.00  0.00           H  
ATOM    119  HA  ILE A  10       0.984   2.636  -2.454  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.594   1.654  -3.659  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.697   0.434  -2.167  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.026   0.173  -1.983  1.00  0.00           H  
ATOM    123 HG21 ILE A  10      -0.392   0.726  -5.506  1.00  0.00           H  
ATOM    124 HG22 ILE A  10      -0.031   2.468  -5.437  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       1.165   1.287  -4.851  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -1.076  -1.016  -4.188  1.00  0.00           H  
ATOM    127 HD12 ILE A  10       0.684  -0.789  -4.323  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.015  -1.801  -3.021  1.00  0.00           H  
ATOM    129  N   GLU A  11      -1.099   4.869  -3.511  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.231   6.103  -4.265  1.00  0.00           C  
ATOM    131  C   GLU A  11      -0.005   6.993  -4.045  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.373   7.764  -4.925  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.518   6.841  -3.890  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -2.316   7.694  -2.637  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.604   8.430  -2.261  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -4.661   7.762  -2.266  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -3.503   9.643  -1.977  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.864   4.663  -2.900  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.284   5.800  -5.311  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.833   7.474  -4.720  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -3.317   6.120  -3.719  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -1.999   7.061  -1.808  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -1.518   8.416  -2.809  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.581   6.856  -2.865  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.756   7.638  -2.517  1.00  0.00           C  
ATOM    146  C   ASN A  12       2.835   6.708  -1.959  1.00  0.00           C  
ATOM    147  O   ASN A  12       3.974   7.125  -1.755  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.427   8.679  -1.446  1.00  0.00           C  
ATOM    149  CG  ASN A  12       0.857   8.013  -0.191  1.00  0.00           C  
ATOM    150  OD1 ASN A  12      -0.183   7.376  -0.214  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       1.594   8.196   0.901  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.267   6.226  -2.154  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.062   8.122  -3.445  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.327   9.237  -1.188  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       0.708   9.397  -1.839  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       2.438   8.730   0.851  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       1.303   7.800   1.772  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.438   5.465  -1.727  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.357   4.473  -1.196  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.457   4.147  -2.208  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.576   3.806  -1.827  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.510   5.134  -1.896  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.805   4.843  -0.274  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.810   3.565  -0.942  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.101   4.263  -3.479  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.044   3.985  -4.549  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.242   4.921  -4.378  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.376   4.542  -4.668  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.373   4.116  -5.918  1.00  0.00           C  
ATOM    170  CG  TRP A  14       4.953   5.231  -6.791  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.184   5.313  -7.315  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.271   6.428  -7.222  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.344   6.470  -8.050  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.144   7.169  -7.992  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       2.960   6.869  -6.970  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.802   8.397  -8.572  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.634   8.097  -7.558  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.501   8.856  -8.335  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.189   4.541  -3.781  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.364   2.948  -4.450  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.466   3.168  -6.449  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.308   4.298  -5.774  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       6.960   4.560  -7.179  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.246   6.779  -8.579  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.252   6.302  -6.366  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.510   8.964  -9.176  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.629   8.485  -7.394  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.170   9.804  -8.758  1.00  0.00           H  
ATOM    189  N   GLU A  15       5.950   6.125  -3.908  1.00  0.00           N  
ATOM    190  CA  GLU A  15       6.989   7.118  -3.695  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.166   6.500  -2.938  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.298   6.969  -3.053  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.439   8.337  -2.953  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.476   9.461  -2.901  1.00  0.00           C  
ATOM    195  CD  GLU A  15       7.142  10.464  -1.795  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       5.996  10.964  -1.809  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       8.040  10.709  -0.961  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.025   6.425  -3.675  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.309   7.421  -4.692  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.536   8.693  -3.449  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.155   8.052  -1.940  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       8.466   9.040  -2.728  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.510   9.973  -3.863  1.00  0.00           H  
ATOM    204  N   GLY A  16       7.860   5.456  -2.182  1.00  0.00           N  
ATOM    205  CA  GLY A  16       8.878   4.769  -1.406  1.00  0.00           C  
ATOM    206  C   GLY A  16       9.785   3.932  -2.311  1.00  0.00           C  
ATOM    207  O   GLY A  16      10.974   3.780  -2.035  1.00  0.00           O  
ATOM    208  H   GLY A  16       6.937   5.080  -2.094  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.477   5.497  -0.859  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.404   4.125  -0.665  1.00  0.00           H  
ATOM    211  N   MET A  17       9.189   3.411  -3.373  1.00  0.00           N  
ATOM    212  CA  MET A  17       9.927   2.593  -4.320  1.00  0.00           C  
ATOM    213  C   MET A  17      10.661   3.464  -5.341  1.00  0.00           C  
ATOM    214  O   MET A  17      11.468   2.964  -6.124  1.00  0.00           O  
ATOM    215  CB  MET A  17       8.962   1.656  -5.048  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.798   0.338  -4.288  1.00  0.00           C  
ATOM    217  SD  MET A  17       8.256  -0.947  -5.402  1.00  0.00           S  
ATOM    218  CE  MET A  17       8.440  -2.372  -4.344  1.00  0.00           C  
ATOM    219  H   MET A  17       8.221   3.539  -3.590  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.649   2.034  -3.724  1.00  0.00           H  
ATOM    221  HB2 MET A  17       7.991   2.141  -5.156  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.332   1.456  -6.054  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.744   0.055  -3.826  1.00  0.00           H  
ATOM    224  HG3 MET A  17       8.074   0.461  -3.482  1.00  0.00           H  
ATOM    225  HE1 MET A  17       9.468  -2.430  -3.988  1.00  0.00           H  
ATOM    226  HE2 MET A  17       7.765  -2.282  -3.492  1.00  0.00           H  
ATOM    227  HE3 MET A  17       8.198  -3.275  -4.905  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.355   4.753  -5.301  1.00  0.00           N  
ATOM    229  CA  ILE A  18      10.975   5.698  -6.213  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.477   5.761  -5.932  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.273   5.995  -6.841  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.277   7.057  -6.132  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.910   7.014  -6.818  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.167   8.166  -6.699  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.376   8.426  -7.067  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.697   5.151  -4.662  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.828   5.321  -7.225  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.103   7.290  -5.082  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.991   6.480  -7.764  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.206   6.459  -6.198  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.316   8.002  -7.766  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      10.687   9.132  -6.543  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      12.131   8.152  -6.190  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.841   8.838  -7.962  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       7.295   8.386  -7.204  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       8.610   9.059  -6.211  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.821   5.547  -4.671  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.214   5.577  -4.259  1.00  0.00           C  
ATOM    249  C   ASP A  19      14.680   4.152  -3.953  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.361   3.603  -2.899  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.396   6.416  -2.993  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.719   7.181  -2.909  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      15.795   8.253  -3.548  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.623   6.677  -2.209  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.167   5.358  -3.938  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.751   6.021  -5.097  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.576   7.131  -2.927  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.318   5.760  -2.125  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.429   3.594  -4.893  1.00  0.00           N  
ATOM    260  CA  GLY A  20      15.943   2.244  -4.737  1.00  0.00           C  
ATOM    261  C   GLY A  20      15.272   1.285  -5.722  1.00  0.00           C  
ATOM    262  O   GLY A  20      14.057   1.330  -5.908  1.00  0.00           O  
ATOM    263  H   GLY A  20      15.684   4.047  -5.747  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      17.021   2.241  -4.898  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      15.772   1.902  -3.716  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1     -10.062  -7.514   2.714  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.643  -6.183   2.777  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.566  -5.126   3.030  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.681  -3.994   2.564  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.127  -8.044   3.560  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.160  -5.964   1.843  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.388  -6.145   3.571  1.00  0.00           H  
ATOM      8  N   LEU A   2      -8.543  -5.534   3.767  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -7.446  -4.636   4.087  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.551  -4.472   2.857  1.00  0.00           C  
ATOM     11  O   LEU A   2      -6.209  -3.353   2.479  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -6.700  -5.125   5.330  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -6.101  -4.036   6.223  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -7.084  -3.626   7.322  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -4.753  -4.478   6.796  1.00  0.00           C  
ATOM     16  H   LEU A   2      -8.457  -6.457   4.142  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.879  -3.666   4.331  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -7.386  -5.723   5.930  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.896  -5.787   5.010  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.917  -3.154   5.611  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -6.541  -3.141   8.133  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -7.819  -2.935   6.912  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -7.592  -4.512   7.704  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -4.750  -5.560   6.927  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.955  -4.193   6.110  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -4.592  -3.995   7.760  1.00  0.00           H  
ATOM     27  N   PHE A   3      -6.198  -5.604   2.266  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -5.350  -5.600   1.087  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.885  -4.631   0.030  1.00  0.00           C  
ATOM     30  O   PHE A   3      -5.129  -4.143  -0.808  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -5.370  -7.020   0.517  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -4.046  -7.455  -0.115  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -3.597  -6.844  -1.243  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -3.318  -8.454   0.453  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -2.368  -7.248  -1.829  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -2.089  -8.858  -0.132  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.640  -8.247  -1.261  1.00  0.00           C  
ATOM     38  H   PHE A   3      -6.482  -6.511   2.580  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -4.358  -5.278   1.403  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -5.627  -7.717   1.314  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -6.158  -7.088  -0.234  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -4.180  -6.044  -1.699  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -3.677  -8.944   1.358  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -2.008  -6.758  -2.734  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -1.505  -9.658   0.323  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -0.697  -8.557  -1.711  1.00  0.00           H  
ATOM     47  N   GLY A   4      -7.184  -4.383   0.105  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.829  -3.481  -0.835  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.603  -2.021  -0.436  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.618  -1.132  -1.286  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.792  -4.784   0.790  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.436  -3.653  -1.837  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.897  -3.691  -0.871  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.400  -1.819   0.858  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -7.172  -0.482   1.379  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.707  -0.098   1.163  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.404   1.048   0.832  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.576  -0.434   2.854  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.389  -2.547   1.543  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.806   0.205   0.819  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -8.470   0.179   2.966  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -7.781  -1.444   3.208  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -6.764  -0.002   3.439  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.836  -1.077   1.358  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.410  -0.856   1.189  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.168  -0.098  -0.118  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.314   0.785  -0.179  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.648  -2.179   1.283  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.985  -2.915   2.581  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -1.142  -1.957   1.125  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -2.035  -4.093   2.807  1.00  0.00           C  
ATOM     72  H   ILE A   6      -5.091  -2.006   1.627  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -3.076  -0.231   2.017  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.967  -2.817   0.459  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.921  -2.225   3.422  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -4.013  -3.275   2.542  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.968  -1.107   0.464  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.700  -1.755   2.100  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.686  -2.850   0.697  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -2.190  -4.839   2.028  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.004  -3.739   2.771  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -2.233  -4.538   3.782  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.936  -0.471  -1.132  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.815   0.163  -2.434  1.00  0.00           C  
ATOM     85  C   ALA A   7      -3.934   1.680  -2.272  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.245   2.436  -2.953  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.875  -0.407  -3.379  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.629  -1.189  -1.074  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.828  -0.076  -2.829  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -4.422  -0.618  -4.348  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.279  -1.328  -2.959  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -5.679   0.319  -3.504  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.814   2.078  -1.365  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.032   3.491  -1.104  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.713   4.201  -0.791  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.507   5.343  -1.199  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.371   1.456  -0.814  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.503   3.956  -1.970  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.719   3.608  -0.266  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.854   3.495  -0.071  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.561   4.043   0.301  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.564   3.802  -0.835  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.287   4.647  -1.107  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.103   3.420   1.621  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.030   2.567   0.257  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.684   5.117   0.444  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.296   2.348   1.603  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -0.035   3.595   1.754  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -1.650   3.874   2.447  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.704   2.646  -1.466  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.174   2.283  -2.566  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.336   3.484  -3.500  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.352   3.611  -4.183  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.338   1.023  -3.267  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.216  -0.200  -2.355  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.373   0.813  -4.605  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.149  -1.490  -3.174  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.399   1.964  -1.238  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.148   2.042  -2.140  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.398   1.159  -3.483  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.679  -0.109  -1.738  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.068  -0.239  -1.677  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       0.362   1.744  -5.172  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       1.404   0.510  -4.426  1.00  0.00           H  
ATOM    125 HG23 ILE A  10      -0.142   0.037  -5.172  1.00  0.00           H  
ATOM    126 HD11 ILE A  10       0.744  -1.478  -3.799  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.110  -2.346  -2.501  1.00  0.00           H  
ATOM    128 HD13 ILE A  10      -1.034  -1.565  -3.807  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.680   4.334  -3.501  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -0.662   5.520  -4.340  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.607   6.334  -4.083  1.00  0.00           C  
ATOM    132  O   GLU A  11       1.053   7.086  -4.948  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -1.914   6.370  -4.114  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.079   5.869  -4.970  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -4.281   6.810  -4.866  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -4.601   7.197  -3.721  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -4.852   7.121  -5.933  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.502   4.223  -2.943  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -0.663   5.149  -5.365  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.193   6.340  -3.061  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -1.701   7.411  -4.358  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -2.764   5.790  -6.010  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -3.368   4.868  -4.648  1.00  0.00           H  
ATOM    144  N   ASN A  12       1.153   6.157  -2.889  1.00  0.00           N  
ATOM    145  CA  ASN A  12       2.363   6.866  -2.506  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.369   5.871  -1.923  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.524   6.220  -1.684  1.00  0.00           O  
ATOM    148  CB  ASN A  12       2.068   7.921  -1.439  1.00  0.00           C  
ATOM    149  CG  ASN A  12       1.653   7.267  -0.120  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       0.511   6.891   0.084  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       2.643   7.153   0.762  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.785   5.543  -2.190  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.722   7.333  -3.423  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.952   8.540  -1.280  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       1.274   8.583  -1.786  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       3.558   7.482   0.531  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       2.471   6.737   1.655  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.893   4.653  -1.710  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.736   3.606  -1.159  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.847   3.224  -2.139  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.931   2.816  -1.726  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.952   4.378  -1.907  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       4.175   3.944  -0.220  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       3.130   2.729  -0.930  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.538   3.369  -3.419  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.497   3.044  -4.462  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.736   3.916  -4.253  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.815   3.598  -4.751  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.875   3.211  -5.850  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.461   4.370  -6.659  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.690   4.470  -7.185  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.789   5.596  -7.016  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.858   5.667  -7.851  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.665   6.373  -7.745  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.484   6.034  -6.731  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       5.332   7.635  -8.251  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       3.166   7.297  -7.244  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       4.036   8.092  -7.980  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.654   3.701  -3.747  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.760   1.992  -4.356  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       5.009   2.286  -6.410  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.802   3.365  -5.740  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.459   3.704  -7.097  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.760   5.997  -8.366  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.773   5.439  -6.157  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       6.042   8.230  -8.825  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       2.165   7.685  -7.052  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.712   9.067  -8.345  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.541   5.000  -3.516  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.629   5.920  -3.235  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.890   5.148  -2.841  1.00  0.00           C  
ATOM    192  O   GLU A  15      10.004   5.637  -3.020  1.00  0.00           O  
ATOM    193  CB  GLU A  15       7.235   6.919  -2.145  1.00  0.00           C  
ATOM    194  CG  GLU A  15       8.322   7.979  -1.954  1.00  0.00           C  
ATOM    195  CD  GLU A  15       8.742   8.075  -0.485  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       7.834   8.267   0.353  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       9.960   7.954  -0.234  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.660   5.252  -3.114  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.801   6.458  -4.167  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       6.295   7.402  -2.412  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       7.068   6.392  -1.206  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       9.188   7.732  -2.568  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.955   8.947  -2.295  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.671   3.953  -2.311  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.776   3.108  -1.890  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.545   2.569  -3.098  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.773   2.499  -3.075  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.762   3.562  -2.169  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      10.449   3.676  -1.249  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       9.396   2.277  -1.296  1.00  0.00           H  
ATOM    211  N   MET A  17       9.791   2.203  -4.124  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.387   1.672  -5.339  1.00  0.00           C  
ATOM    213  C   MET A  17      11.136   2.765  -6.104  1.00  0.00           C  
ATOM    214  O   MET A  17      11.841   2.479  -7.071  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.292   1.084  -6.230  1.00  0.00           C  
ATOM    216  CG  MET A  17       9.624  -0.355  -6.630  1.00  0.00           C  
ATOM    217  SD  MET A  17       9.971  -0.438  -8.379  1.00  0.00           S  
ATOM    218  CE  MET A  17       8.725  -1.611  -8.887  1.00  0.00           C  
ATOM    219  H   MET A  17       8.793   2.263  -4.135  1.00  0.00           H  
ATOM    220  HA  MET A  17      11.087   0.904  -5.010  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.338   1.108  -5.704  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.178   1.696  -7.125  1.00  0.00           H  
ATOM    223  HG2 MET A  17      10.485  -0.709  -6.063  1.00  0.00           H  
ATOM    224  HG3 MET A  17       8.789  -1.012  -6.385  1.00  0.00           H  
ATOM    225  HE1 MET A  17       7.737  -1.215  -8.653  1.00  0.00           H  
ATOM    226  HE2 MET A  17       8.803  -1.782  -9.960  1.00  0.00           H  
ATOM    227  HE3 MET A  17       8.875  -2.552  -8.357  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.959   3.994  -5.643  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.609   5.131  -6.272  1.00  0.00           C  
ATOM    230  C   ILE A  18      13.055   5.222  -5.781  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.988   5.212  -6.583  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.799   6.408  -6.038  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       9.469   6.360  -6.792  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.618   7.650  -6.399  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.845   7.753  -6.894  1.00  0.00           C  
ATOM    236  H   ILE A  18      10.384   4.219  -4.856  1.00  0.00           H  
ATOM    237  HA  ILE A  18      11.619   4.948  -7.346  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.565   6.475  -4.976  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       9.628   5.954  -7.791  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.781   5.686  -6.280  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.872   7.622  -7.459  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      11.032   8.545  -6.190  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      12.532   7.667  -5.807  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.767   8.190  -5.898  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       9.472   8.387  -7.520  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       7.851   7.675  -7.335  1.00  0.00           H  
ATOM    247  N   ASP A  19      13.196   5.307  -4.467  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.513   5.399  -3.860  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.394   6.326  -4.700  1.00  0.00           C  
ATOM    250  O   ASP A  19      16.466   5.927  -5.153  1.00  0.00           O  
ATOM    251  CB  ASP A  19      15.190   4.028  -3.802  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.589   3.446  -5.160  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      14.680   2.928  -5.844  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.793   3.532  -5.483  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.432   5.313  -3.821  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.340   5.785  -2.856  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      16.083   4.106  -3.181  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.517   3.327  -3.307  1.00  0.00           H  
ATOM    259  N   GLY A  20      14.908   7.545  -4.883  1.00  0.00           N  
ATOM    260  CA  GLY A  20      15.638   8.532  -5.661  1.00  0.00           C  
ATOM    261  C   GLY A  20      14.708   9.648  -6.142  1.00  0.00           C  
ATOM    262  O   GLY A  20      14.046  10.299  -5.335  1.00  0.00           O  
ATOM    263  H   GLY A  20      14.035   7.861  -4.512  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      16.439   8.956  -5.057  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      16.106   8.050  -6.519  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      -9.338  -8.010   2.593  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.970  -6.719   2.806  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.923  -5.630   3.052  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.144  -4.466   2.722  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.288  -8.595   3.402  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.575  -6.458   1.938  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.646  -6.778   3.659  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.807  -6.048   3.631  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.725  -5.123   3.925  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.955  -4.820   2.638  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.695  -3.659   2.325  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.847  -5.667   5.054  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.220  -4.621   5.978  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.019  -4.488   7.277  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.746  -4.936   6.242  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.635  -6.997   3.897  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.176  -4.198   4.284  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.448  -6.345   5.660  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.046  -6.259   4.611  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.258  -3.655   5.477  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -6.443  -3.487   7.341  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.822  -5.225   7.286  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -5.360  -4.659   8.128  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.302  -5.370   5.346  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.219  -4.018   6.501  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.668  -5.645   7.066  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.611  -5.884   1.928  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.876  -5.747   0.682  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.544  -4.724  -0.239  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.888  -4.134  -1.096  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.891  -7.116   0.000  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.615  -7.437  -0.781  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.464  -7.722  -0.115  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -3.632  -7.437  -2.141  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.280  -8.020  -0.839  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -2.448  -7.735  -2.865  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.297  -8.020  -2.199  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.827  -6.825   2.190  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.872  -5.405   0.935  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -5.046  -7.886   0.756  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.742  -7.162  -0.680  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -2.451  -7.722   0.975  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -4.554  -7.209  -2.674  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -0.358  -8.249  -0.305  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -2.461  -7.735  -3.955  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -0.387  -8.249  -2.755  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.840  -4.545  -0.031  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.604  -3.604  -0.831  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.403  -2.171  -0.333  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.535  -1.219  -1.101  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.366  -5.029   0.669  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.297  -3.676  -1.875  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.662  -3.862  -0.792  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.089  -2.063   0.949  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.869  -0.762   1.559  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.447  -0.292   1.248  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.222   0.890   0.993  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.138  -0.851   3.062  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.984  -2.842   1.567  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.579  -0.064   1.116  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.391  -1.878   3.326  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -6.246  -0.545   3.610  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -7.968  -0.194   3.323  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.523  -1.242   1.278  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.129  -0.939   1.003  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.039  -0.069  -0.252  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.230   0.855  -0.314  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.308  -2.228   0.918  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.497  -3.082   2.173  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.834  -1.921   0.649  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.483  -4.227   2.215  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.715  -2.201   1.486  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.746  -0.368   1.848  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.675  -2.811   0.073  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.384  -2.459   3.061  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.508  -3.486   2.194  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.349  -2.805   0.234  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.757  -1.098  -0.061  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.344  -1.643   1.582  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -0.557  -3.876   2.671  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.888  -5.050   2.803  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -1.281  -4.570   1.200  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.881  -0.395  -1.222  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.907   0.346  -2.472  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.077   1.836  -2.173  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.493   2.680  -2.851  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -5.022  -0.200  -3.366  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.536  -1.148  -1.163  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.950   0.190  -2.969  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.969   0.262  -3.089  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -4.797   0.028  -4.408  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -5.093  -1.281  -3.239  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.880   2.116  -1.156  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.134   3.490  -0.759  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.824   4.241  -0.513  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.709   5.420  -0.843  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.351   1.424  -0.610  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.707   3.997  -1.536  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.741   3.504   0.146  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.869   3.526   0.065  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.572   4.110   0.360  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.680   4.011  -0.879  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.105   4.916  -1.158  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -0.961   3.411   1.576  1.00  0.00           C  
ATOM    105  H   ALA A   9      -2.971   2.568   0.330  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.728   5.162   0.601  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.666   3.444   2.406  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -0.742   2.373   1.326  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.040   3.918   1.861  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.830   2.903  -1.590  1.00  0.00           N  
ATOM    111  CA  ILE A  10      -0.048   2.674  -2.793  1.00  0.00           C  
ATOM    112  C   ILE A  10      -0.026   3.952  -3.633  1.00  0.00           C  
ATOM    113  O   ILE A  10       0.913   4.183  -4.395  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.572   1.451  -3.548  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.314   0.166  -2.757  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.017   1.383  -4.959  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.275  -1.050  -3.685  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.471   2.172  -1.357  1.00  0.00           H  
ATOM    119  HA  ILE A  10       0.972   2.448  -2.481  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.652   1.552  -3.654  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.631   0.249  -2.221  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.095   0.033  -2.009  1.00  0.00           H  
ATOM    123 HG21 ILE A  10      -0.145   2.335  -5.465  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       1.086   1.182  -4.897  1.00  0.00           H  
ATOM    125 HG23 ILE A  10      -0.472   0.586  -5.518  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.388  -1.960  -3.095  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -1.088  -0.982  -4.408  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.679  -1.075  -4.211  1.00  0.00           H  
ATOM    129  N   GLU A  11      -1.070   4.750  -3.467  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.183   5.999  -4.201  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.069   6.853  -3.990  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.451   7.628  -4.865  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.443   6.763  -3.792  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -2.202   7.580  -2.521  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.448   8.381  -2.138  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -4.102   8.892  -3.072  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -3.718   8.463  -0.921  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.829   4.555  -2.846  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.263   5.713  -5.249  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.750   7.426  -4.601  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -3.261   6.062  -3.628  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -1.928   6.914  -1.703  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -1.362   8.258  -2.674  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.673   6.682  -2.823  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.874   7.428  -2.485  1.00  0.00           C  
ATOM    146  C   ASN A  12       2.938   6.462  -1.961  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.091   6.846  -1.772  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.592   8.461  -1.392  1.00  0.00           C  
ATOM    149  CG  ASN A  12       1.278   7.777  -0.060  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       2.107   7.109   0.535  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       0.037   7.980   0.373  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.356   6.050  -2.116  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.176   7.918  -3.411  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.456   9.115  -1.274  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       0.753   9.090  -1.689  1.00  0.00           H  
ATOM    156 HD21 ASN A  12      -0.595   8.539  -0.164  1.00  0.00           H  
ATOM    157 HD22 ASN A  12      -0.265   7.574   1.236  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.513   5.227  -1.739  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.415   4.203  -1.240  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.488   3.864  -2.277  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.604   3.489  -1.921  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.573   4.923  -1.895  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.889   4.548  -0.321  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.850   3.306  -0.990  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.112   4.009  -3.539  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.028   3.724  -4.630  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.252   4.627  -4.469  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.373   4.218  -4.767  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.336   3.890  -5.985  1.00  0.00           C  
ATOM    170  CG  TRP A  14       4.928   5.002  -6.853  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.150   5.059  -7.401  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.270   6.222  -7.255  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.327   6.222  -8.123  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.148   6.951  -8.031  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       2.977   6.694  -6.971  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.827   8.195  -8.588  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.671   7.939  -7.534  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.543   8.686  -8.318  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.202   4.316  -3.820  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.324   2.677  -4.552  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.394   2.948  -6.530  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.279   4.097  -5.818  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       6.908   4.284  -7.291  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.226   6.514  -8.666  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.266   6.137  -6.361  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.538   8.752  -9.198  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.680   8.351  -7.345  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.229   9.648  -8.721  1.00  0.00           H  
ATOM    189  N   GLU A  15       5.996   5.839  -3.998  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.063   6.803  -3.794  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.275   6.126  -3.151  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.406   6.575  -3.326  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.581   7.983  -2.947  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.688   9.026  -2.779  1.00  0.00           C  
ATOM    195  CD  GLU A  15       7.245  10.148  -1.838  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       7.153   9.868  -0.624  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       7.009  11.262  -2.356  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.081   6.163  -3.758  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.324   7.161  -4.790  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.712   8.443  -3.419  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.260   7.626  -1.968  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       8.585   8.548  -2.384  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.950   9.443  -3.751  1.00  0.00           H  
ATOM    204  N   GLY A  16       7.996   5.057  -2.420  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.049   4.313  -1.750  1.00  0.00           C  
ATOM    206  C   GLY A  16       9.909   3.549  -2.759  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.135   3.543  -2.657  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.073   4.698  -2.283  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.675   4.998  -1.178  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.610   3.614  -1.039  1.00  0.00           H  
ATOM    211  N   MET A  17       9.232   2.924  -3.711  1.00  0.00           N  
ATOM    212  CA  MET A  17       9.918   2.159  -4.738  1.00  0.00           C  
ATOM    213  C   MET A  17      10.746   3.074  -5.642  1.00  0.00           C  
ATOM    214  O   MET A  17      11.525   2.599  -6.468  1.00  0.00           O  
ATOM    215  CB  MET A  17       8.892   1.401  -5.582  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.074   2.363  -6.446  1.00  0.00           C  
ATOM    217  SD  MET A  17       8.006   1.767  -8.127  1.00  0.00           S  
ATOM    218  CE  MET A  17       6.331   1.152  -8.171  1.00  0.00           C  
ATOM    219  H   MET A  17       8.235   2.934  -3.787  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.576   1.474  -4.203  1.00  0.00           H  
ATOM    221  HB2 MET A  17       9.402   0.678  -6.219  1.00  0.00           H  
ATOM    222  HB3 MET A  17       8.226   0.836  -4.930  1.00  0.00           H  
ATOM    223  HG2 MET A  17       7.065   2.457  -6.044  1.00  0.00           H  
ATOM    224  HG3 MET A  17       8.521   3.357  -6.421  1.00  0.00           H  
ATOM    225  HE1 MET A  17       5.652   1.965  -8.425  1.00  0.00           H  
ATOM    226  HE2 MET A  17       6.253   0.365  -8.921  1.00  0.00           H  
ATOM    227  HE3 MET A  17       6.066   0.749  -7.193  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.551   4.372  -5.456  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.269   5.358  -6.244  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.708   5.462  -5.734  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.656   5.277  -6.496  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.520   6.692  -6.247  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       9.102   6.523  -6.798  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.306   7.762  -7.006  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.526   7.866  -7.249  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.916   4.750  -4.782  1.00  0.00           H  
ATOM    237  HA  ILE A  18      11.293   4.999  -7.273  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.425   7.032  -5.216  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       9.116   5.828  -7.638  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.460   6.086  -6.034  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      12.375   7.586  -6.879  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      11.055   7.714  -8.066  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      11.051   8.746  -6.616  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.650   7.972  -8.327  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       7.465   7.909  -7.000  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       9.051   8.676  -6.742  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.826   5.758  -4.448  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.133   5.889  -3.827  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.041   4.760  -4.317  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.622   3.605  -4.382  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.032   5.788  -2.304  1.00  0.00           C  
ATOM    252  CG  ASP A  19      13.991   4.361  -1.753  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      14.994   3.645  -1.957  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      12.957   4.020  -1.139  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.050   5.907  -3.835  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.494   6.874  -4.125  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      14.883   6.307  -1.863  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      13.134   6.313  -1.979  1.00  0.00           H  
ATOM    259  N   GLY A  20      16.269   5.133  -4.649  1.00  0.00           N  
ATOM    260  CA  GLY A  20      17.240   4.165  -5.132  1.00  0.00           C  
ATOM    261  C   GLY A  20      17.863   4.625  -6.451  1.00  0.00           C  
ATOM    262  O   GLY A  20      18.883   5.311  -6.454  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.602   6.074  -4.594  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      18.022   4.027  -4.385  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      16.757   3.198  -5.271  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1      -9.482  -7.983   2.600  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.077  -6.661   2.691  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.008  -5.595   2.943  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.174  -4.440   2.554  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.491  -7.993   2.466  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.611  -6.434   1.769  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.810  -6.643   3.497  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.935  -6.021   3.593  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.840  -5.118   3.902  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.052  -4.823   2.624  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.806  -3.663   2.296  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.982  -5.684   5.036  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.318  -4.654   5.953  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.102  -4.494   7.257  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.852  -5.010   6.206  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.808  -6.962   3.907  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.276  -4.186   4.262  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.607  -6.335   5.647  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.203  -6.308   4.599  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.332  -3.688   5.448  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -6.950  -3.829   7.092  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.464  -5.469   7.585  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -5.452  -4.071   8.022  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.237  -4.611   5.399  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.532  -4.578   7.154  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.743  -6.094   6.244  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.678  -5.892   1.937  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.923  -5.762   0.703  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.581  -4.752  -0.239  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.915  -4.166  -1.090  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.920  -7.138   0.033  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.633  -7.457  -0.729  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -3.283  -6.714  -1.814  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.838  -8.483  -0.324  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -2.088  -7.009  -2.522  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.643  -8.779  -1.031  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.294  -8.035  -2.116  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.882  -6.832   2.211  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.926  -5.413   0.969  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -5.078  -7.902   0.795  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.763  -7.197  -0.656  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.920  -5.891  -2.139  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -3.118  -9.078   0.545  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.808  -6.414  -3.390  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -1.006  -9.601  -0.706  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -0.376  -8.263  -2.659  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.882  -4.578  -0.053  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.637  -3.649  -0.875  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.455  -2.211  -0.385  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.580  -1.266  -1.163  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.416  -5.059   0.642  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.312  -3.727  -1.912  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.694  -3.913  -0.852  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.163  -2.090   0.901  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.962  -0.784   1.504  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.533  -0.314   1.230  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.302   0.866   0.971  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.274  -0.858   3.000  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.063  -2.864   1.527  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.660  -0.091   1.034  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.567   0.128   3.360  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -8.089  -1.562   3.167  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -6.389  -1.193   3.540  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.609  -1.262   1.295  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.208  -0.960   1.056  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.084  -0.096  -0.200  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.275   0.830  -0.243  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.385  -2.249   1.000  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.605  -3.095   2.255  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.904  -1.943   0.767  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.591  -4.239   2.329  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.806  -2.220   1.505  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.848  -0.385   1.909  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.729  -2.837   0.150  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.515  -2.468   3.142  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.616  -3.500   2.252  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.454  -2.747   0.185  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.808  -1.003   0.222  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.395  -1.860   1.727  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -0.700  -3.902   2.858  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -2.033  -5.082   2.862  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -1.319  -4.550   1.320  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.897  -0.428  -1.192  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.888   0.306  -2.445  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.049   1.800  -2.157  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.439   2.634  -2.825  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.990  -0.232  -3.360  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.552  -1.183  -1.148  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.923   0.138  -2.922  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -4.949   0.283  -4.320  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -4.843  -1.301  -3.516  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -5.962  -0.063  -2.898  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.873   2.093  -1.162  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.121   3.472  -0.777  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.810   4.206  -0.489  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.667   5.382  -0.818  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.365   1.409  -0.624  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.661   3.984  -1.573  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.758   3.498   0.107  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.885   3.480   0.122  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.590   4.047   0.458  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.658   3.931  -0.750  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.153   4.821  -1.000  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.030   3.343   1.696  1.00  0.00           C  
ATOM    105  H   ALA A   9      -3.009   2.524   0.386  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.740   5.101   0.691  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.851   3.054   2.352  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -0.479   2.454   1.390  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.361   4.020   2.227  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.806   2.827  -1.467  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.012   2.583  -2.643  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.073   3.856  -3.489  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.036   4.072  -4.223  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.499   1.360  -3.407  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.282   0.079  -2.600  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.136   1.277  -4.796  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.223  -1.144  -3.518  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.468   2.108  -1.256  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.019   2.349  -2.297  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.574   1.472  -3.551  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.645   0.156  -2.031  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.090  -0.042  -1.878  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       1.183   0.990  -4.701  1.00  0.00           H  
ATOM    124 HG22 ILE A  10      -0.392   0.533  -5.393  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       0.070   2.249  -5.285  1.00  0.00           H  
ATOM    126 HD11 ILE A  10       0.736  -1.165  -4.034  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.337  -2.050  -2.923  1.00  0.00           H  
ATOM    128 HD13 ILE A  10      -1.029  -1.087  -4.250  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.967   4.666  -3.358  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.044   5.912  -4.102  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.201   6.763  -3.842  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.570   7.597  -4.667  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.318   6.683  -3.750  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.532   6.094  -4.471  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -4.491   7.197  -4.921  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -5.334   7.592  -4.087  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -4.360   7.621  -6.090  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.746   4.483  -2.759  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.081   5.621  -5.152  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.480   6.652  -2.673  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.201   7.731  -4.025  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.202   5.519  -5.337  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.053   5.402  -3.809  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.813   6.523  -2.692  1.00  0.00           N  
ATOM    145  CA  ASN A  12       2.009   7.256  -2.313  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.083   6.269  -1.851  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.233   6.651  -1.642  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.722   8.218  -1.158  1.00  0.00           C  
ATOM    149  CG  ASN A  12       0.819   9.367  -1.613  1.00  0.00           C  
ATOM    150  OD1 ASN A  12      -0.369   9.402  -1.338  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       1.448  10.301  -2.320  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.506   5.842  -2.026  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.304   7.805  -3.208  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       1.246   7.678  -0.340  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       2.660   8.618  -0.772  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       2.425  10.211  -2.510  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       0.942  11.093  -2.663  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.669   5.019  -1.706  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.581   3.975  -1.272  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.654   3.710  -2.331  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.774   3.321  -2.001  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.732   4.717  -1.878  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       4.054   4.266  -0.335  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       3.024   3.058  -1.077  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.275   3.932  -3.580  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.191   3.722  -4.689  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.348   4.712  -4.540  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.498   4.373  -4.813  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.466   3.848  -6.030  1.00  0.00           C  
ATOM    170  CG  TRP A  14       4.959   5.007  -6.899  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.144   5.132  -7.512  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.228   6.207  -7.227  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.230   6.320  -8.209  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.028   6.994  -8.030  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       2.934   6.614  -6.857  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.623   8.237  -8.532  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.545   7.859  -7.366  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.338   8.664  -8.176  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.363   4.248  -3.840  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.564   2.700  -4.624  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.584   2.916  -6.584  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.399   3.975  -5.845  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       6.940   4.388  -7.467  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.083   6.665  -8.793  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.284   6.011  -6.224  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.274   8.841  -9.165  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.550   8.223  -7.110  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       2.961   9.622  -8.533  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.003   5.916  -4.107  1.00  0.00           N  
ATOM    190  CA  GLU A  15       6.998   6.958  -3.919  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.248   6.382  -3.248  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.349   6.896  -3.436  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.427   8.121  -3.107  1.00  0.00           C  
ATOM    194  CG  GLU A  15       6.701   9.459  -3.798  1.00  0.00           C  
ATOM    195  CD  GLU A  15       7.885  10.179  -3.148  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       7.728  10.587  -1.977  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       8.920  10.305  -3.838  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.064   6.184  -3.888  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.244   7.308  -4.921  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.353   7.988  -2.979  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.869   8.126  -2.110  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       6.908   9.290  -4.854  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       5.814  10.089  -3.743  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.034   5.323  -2.481  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.129   4.673  -1.782  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.008   3.883  -2.754  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.234   3.942  -2.677  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.135   4.911  -2.334  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.732   5.421  -1.267  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.732   4.003  -1.019  1.00  0.00           H  
ATOM    211  N   MET A  17       9.346   3.161  -3.647  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.052   2.360  -4.633  1.00  0.00           C  
ATOM    213  C   MET A  17      10.803   3.249  -5.625  1.00  0.00           C  
ATOM    214  O   MET A  17      11.588   2.757  -6.435  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.051   1.483  -5.389  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.857   0.140  -4.683  1.00  0.00           C  
ATOM    217  SD  MET A  17       7.160  -0.392  -4.839  1.00  0.00           S  
ATOM    218  CE  MET A  17       7.212  -1.886  -3.863  1.00  0.00           C  
ATOM    219  H   MET A  17       8.349   3.118  -3.703  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.760   1.756  -4.066  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.095   2.000  -5.465  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.405   1.315  -6.406  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.522  -0.607  -5.115  1.00  0.00           H  
ATOM    224  HG3 MET A  17       9.122   0.231  -3.629  1.00  0.00           H  
ATOM    225  HE1 MET A  17       8.131  -1.905  -3.277  1.00  0.00           H  
ATOM    226  HE2 MET A  17       6.353  -1.913  -3.193  1.00  0.00           H  
ATOM    227  HE3 MET A  17       7.185  -2.752  -4.524  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.537   4.544  -5.531  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.178   5.506  -6.410  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.651   5.645  -6.020  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.539   5.360  -6.822  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.413   6.831  -6.404  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.976   6.636  -6.892  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.154   7.896  -7.214  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.349   7.972  -7.296  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.897   4.936  -4.870  1.00  0.00           H  
ATOM    237  HA  ILE A  18      11.126   5.108  -7.424  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.358   7.189  -5.376  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.966   5.954  -7.741  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.380   6.174  -6.105  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      12.222   7.674  -7.216  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      10.782   7.898  -8.238  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      10.988   8.875  -6.765  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       7.294   7.976  -7.022  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.861   8.785  -6.782  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       8.445   8.107  -8.374  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.865   6.082  -4.787  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.215   6.262  -4.281  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.046   5.018  -4.603  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.651   3.901  -4.272  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.213   6.449  -2.762  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.261   7.428  -2.230  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.424   7.312  -2.674  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      14.876   8.271  -1.391  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.137   6.311  -4.141  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.591   7.155  -4.779  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.226   6.794  -2.455  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.372   5.479  -2.292  1.00  0.00           H  
ATOM    259  N   GLY A  20      16.181   5.254  -5.244  1.00  0.00           N  
ATOM    260  CA  GLY A  20      17.071   4.167  -5.615  1.00  0.00           C  
ATOM    261  C   GLY A  20      17.196   3.149  -4.479  1.00  0.00           C  
ATOM    262  O   GLY A  20      17.111   3.509  -3.306  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.494   6.166  -5.510  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      16.694   3.673  -6.510  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      18.055   4.565  -5.861  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      -9.206  -8.038   2.503  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.827  -6.743   2.722  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.773  -5.665   2.982  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.989  -4.494   2.676  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.143  -8.619   3.315  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.424  -6.471   1.851  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.509  -6.802   3.570  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.654  -6.100   3.543  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.566  -5.187   3.848  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.797  -4.871   2.563  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.533  -3.708   2.264  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.689  -5.753   4.966  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.049  -4.726   5.902  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -5.761  -4.700   7.257  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.547  -4.977   6.048  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.487  -7.055   3.789  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.009  -4.264   4.221  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.293  -6.435   5.565  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -4.895  -6.347   4.513  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.168  -3.738   5.457  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -5.348  -3.898   7.869  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.826  -4.530   7.104  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -5.614  -5.655   7.762  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.325  -6.012   5.788  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.000  -4.310   5.382  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.246  -4.789   7.079  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.459  -5.928   1.839  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.725  -5.777   0.594  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.394  -4.744  -0.315  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.739  -4.146  -1.168  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.744  -7.139  -0.103  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.468  -7.454  -0.888  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.260  -7.417  -0.264  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -3.543  -7.771  -2.208  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.076  -7.709  -0.992  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -2.359  -8.063  -2.936  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.151  -8.026  -2.313  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.678  -6.871   2.089  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.721  -5.439   0.849  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.899  -7.917   0.644  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.595  -7.176  -0.784  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -2.200  -7.163   0.794  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -4.511  -7.800  -2.708  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -0.108  -7.680  -0.493  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -2.419  -8.317  -3.995  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -0.242  -8.251  -2.872  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.689  -4.565  -0.102  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.453  -3.613  -0.891  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.249  -2.186  -0.378  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.381  -1.226  -1.135  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.214  -5.055   0.594  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.149  -3.675  -1.936  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.511  -3.870  -0.852  1.00  0.00           H  
ATOM     54  N   ALA A   5      -6.931  -2.093   0.905  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.708  -0.799   1.529  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.288  -0.326   1.216  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.063   0.860   0.975  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -6.970  -0.905   3.032  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.826  -2.879   1.514  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.420  -0.096   1.097  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -6.616  -0.001   3.527  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -8.040  -1.020   3.208  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -6.441  -1.770   3.433  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.365  -1.276   1.229  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -2.972  -0.971   0.950  1.00  0.00           C  
ATOM     66  C   ILE A   6      -2.888  -0.089  -0.298  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.077   0.834  -0.356  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.151  -2.258   0.850  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.335  -3.125   2.097  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.677  -1.949   0.580  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.322  -4.270   2.124  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.555  -2.238   1.426  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.585  -0.407   1.798  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.520  -2.833   0.001  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.220  -2.511   2.991  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.347  -3.529   2.117  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.587  -0.945   0.164  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.117  -2.007   1.513  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.278  -2.674  -0.130  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -0.324  -3.868   2.301  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.580  -4.965   2.924  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -1.339  -4.793   1.168  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.736  -0.405  -1.265  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.768   0.346  -2.508  1.00  0.00           C  
ATOM     85  C   ALA A   7      -3.942   1.834  -2.195  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.370   2.686  -2.874  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.883  -0.195  -3.404  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.392  -1.158  -1.210  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.812   0.199  -3.010  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.163  -1.195  -3.073  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.750   0.463  -3.343  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.532  -0.239  -4.435  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.734   2.101  -1.167  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -4.990   3.471  -0.756  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.681   4.225  -0.515  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.574   5.408  -0.837  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.195   1.402  -0.620  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.573   3.981  -1.522  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.589   3.475   0.155  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.718   3.510   0.048  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.421   4.098   0.335  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.539   4.011  -0.912  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.244   4.919  -1.188  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -0.796   3.392   1.541  1.00  0.00           C  
ATOM    105  H   ALA A   9      -2.814   2.549   0.307  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.579   5.147   0.586  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -0.070   4.054   2.013  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -1.577   3.139   2.258  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.297   2.481   1.210  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.695   2.910  -1.633  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.077   2.693  -2.844  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.087   3.978  -3.674  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.017   4.217  -4.443  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.451   1.474  -3.605  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.181   0.184  -2.827  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.125   1.421  -5.021  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.146  -1.024  -3.765  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.334   2.176  -1.402  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.100   2.467  -2.544  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.532   1.573  -3.700  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.769   0.266  -2.298  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -0.955   0.042  -2.073  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       1.177   1.141  -4.976  1.00  0.00           H  
ATOM    124 HG22 ILE A  10      -0.422   0.683  -5.608  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       0.029   2.400  -5.490  1.00  0.00           H  
ATOM    126 HD11 ILE A  10       0.069  -1.924  -3.190  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -1.112  -1.130  -4.258  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.631  -0.878  -4.516  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.957   4.772  -3.491  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.080   6.027  -4.213  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.170   6.884  -4.003  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.540   7.672  -4.873  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.341   6.783  -3.789  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -2.090   7.600  -2.520  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.362   8.322  -2.072  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -4.069   8.835  -2.967  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -3.600   8.344  -0.845  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.709   4.571  -2.863  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.166   5.749  -5.263  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.661   7.444  -4.594  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -3.152   6.076  -3.616  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -1.740   6.943  -1.724  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -1.300   8.328  -2.703  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.786   6.702  -2.844  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.986   7.449  -2.510  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.061   6.482  -2.008  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.214   6.870  -1.826  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.711   8.466  -1.400  1.00  0.00           C  
ATOM    149  CG  ASN A  12       1.123   9.757  -1.973  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       1.691  10.395  -2.844  1.00  0.00           O  
ATOM    151  ND2 ASN A  12      -0.043  10.105  -1.436  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.479   6.060  -2.143  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.276   7.954  -3.431  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       1.019   8.038  -0.673  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       2.635   8.688  -0.867  1.00  0.00           H  
ATOM    156 HD21 ASN A  12      -0.455   9.537  -0.724  1.00  0.00           H  
ATOM    157 HD22 ASN A  12      -0.508  10.935  -1.745  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.644   5.242  -1.800  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.556   4.216  -1.323  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.620   3.897  -2.375  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.742   3.522  -2.036  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.704   4.934  -1.951  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       4.037   4.551  -0.404  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.998   3.312  -1.080  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.232   4.058  -3.632  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.138   3.791  -4.736  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.365   4.690  -4.568  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.496   4.245  -4.755  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.435   3.984  -6.081  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.007   5.126  -6.924  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.226   5.215  -7.474  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.329   6.346  -7.292  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.382   6.398  -8.167  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.192   7.107  -8.053  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.029   6.790  -6.993  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.850   8.359  -8.578  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.703   8.044  -7.525  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.560   8.823  -8.292  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.318   4.363  -3.900  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.433   2.744  -4.679  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.503   3.057  -6.651  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.377   4.173  -5.903  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       6.997   4.450  -7.385  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.275   6.718  -8.705  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.329   6.207  -6.394  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.550   8.942  -9.176  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.706   8.436  -7.322  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.230   9.790  -8.670  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.099   5.940  -4.216  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.167   6.905  -4.020  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.246   6.325  -3.103  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.393   6.768  -3.130  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.622   8.221  -3.461  1.00  0.00           C  
ATOM    194  CG  GLU A  15       6.500   9.276  -4.562  1.00  0.00           C  
ATOM    195  CD  GLU A  15       5.899  10.572  -4.016  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       4.977  10.461  -3.179  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       6.374  11.645  -4.447  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.176   6.294  -4.065  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.582   7.084  -5.012  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.646   8.050  -3.007  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       7.280   8.586  -2.673  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       7.483   9.478  -4.987  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       5.876   8.894  -5.370  1.00  0.00           H  
ATOM    204  N   GLY A  16       7.839   5.343  -2.312  1.00  0.00           N  
ATOM    205  CA  GLY A  16       8.757   4.698  -1.389  1.00  0.00           C  
ATOM    206  C   GLY A  16       9.820   3.896  -2.142  1.00  0.00           C  
ATOM    207  O   GLY A  16      10.934   3.721  -1.652  1.00  0.00           O  
ATOM    208  H   GLY A  16       6.904   4.988  -2.296  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.238   5.450  -0.764  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.202   4.037  -0.722  1.00  0.00           H  
ATOM    211  N   MET A  17       9.437   3.429  -3.322  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.344   2.649  -4.148  1.00  0.00           C  
ATOM    213  C   MET A  17      11.023   3.530  -5.198  1.00  0.00           C  
ATOM    214  O   MET A  17      11.944   3.088  -5.883  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.566   1.531  -4.845  1.00  0.00           C  
ATOM    216  CG  MET A  17       9.519   0.273  -3.976  1.00  0.00           C  
ATOM    217  SD  MET A  17      11.163  -0.391  -3.773  1.00  0.00           S  
ATOM    218  CE  MET A  17      10.802  -1.802  -2.741  1.00  0.00           C  
ATOM    219  H   MET A  17       8.529   3.575  -3.713  1.00  0.00           H  
ATOM    220  HA  MET A  17      11.090   2.246  -3.463  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.552   1.868  -5.059  1.00  0.00           H  
ATOM    222  HB3 MET A  17      10.034   1.300  -5.802  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.089   0.508  -3.003  1.00  0.00           H  
ATOM    224  HG3 MET A  17       8.871  -0.473  -4.438  1.00  0.00           H  
ATOM    225  HE1 MET A  17      10.524  -1.462  -1.744  1.00  0.00           H  
ATOM    226  HE2 MET A  17       9.978  -2.368  -3.175  1.00  0.00           H  
ATOM    227  HE3 MET A  17      11.685  -2.439  -2.675  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.543   4.762  -5.291  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.093   5.709  -6.246  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.586   5.898  -5.969  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.406   5.816  -6.882  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.294   7.013  -6.228  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       9.016   6.886  -7.060  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.158   8.192  -6.680  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.264   8.217  -7.118  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.794   5.114  -4.730  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.978   5.275  -7.239  1.00  0.00           H  
ATOM    238  HB  ILE A  18       9.989   7.213  -5.200  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       9.268   6.562  -8.070  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.373   6.119  -6.630  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.995   7.823  -7.272  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      10.557   8.872  -7.284  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      11.536   8.722  -5.806  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.289   8.605  -8.137  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       7.229   8.063  -6.814  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       8.739   8.932  -6.446  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.893   6.149  -4.705  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.272   6.351  -4.295  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.124   5.182  -4.795  1.00  0.00           C  
ATOM    250  O   ASP A  19      16.061   5.378  -5.568  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.393   6.405  -2.771  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.455   7.370  -2.240  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.637   6.966  -2.236  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      15.060   8.491  -1.851  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.220   6.214  -3.968  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.567   7.301  -4.740  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.426   6.688  -2.355  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.617   5.404  -2.403  1.00  0.00           H  
ATOM    259  N   GLY A  20      14.768   3.992  -4.334  1.00  0.00           N  
ATOM    260  CA  GLY A  20      15.488   2.792  -4.724  1.00  0.00           C  
ATOM    261  C   GLY A  20      14.756   2.054  -5.847  1.00  0.00           C  
ATOM    262  O   GLY A  20      14.205   0.976  -5.629  1.00  0.00           O  
ATOM    263  H   GLY A  20      14.005   3.841  -3.705  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      16.493   3.057  -5.054  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      15.599   2.134  -3.863  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1      -8.178  -8.421   2.429  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.921  -7.208   2.728  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.976  -6.022   2.928  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.353  -4.876   2.691  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.384  -8.834   1.542  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.614  -6.992   1.915  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.520  -7.357   3.626  1.00  0.00           H  
ATOM      8  N   LEU A   2      -6.765  -6.338   3.364  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -5.763  -5.313   3.599  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.178  -4.860   2.259  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.098  -3.664   1.985  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -4.711  -5.809   4.592  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -4.093  -4.746   5.503  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -4.894  -4.602   6.799  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -2.617  -5.044   5.771  1.00  0.00           C  
ATOM     16  H   LEU A   2      -6.466  -7.273   3.554  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.266  -4.463   4.060  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -5.165  -6.577   5.219  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -3.909  -6.290   4.032  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -4.140  -3.787   4.988  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -5.951  -4.489   6.562  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -4.752  -5.491   7.414  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -4.547  -3.725   7.344  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -2.535  -5.892   6.451  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -2.118  -5.283   4.832  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -2.146  -4.170   6.221  1.00  0.00           H  
ATOM     27  N   PHE A   3      -4.785  -5.841   1.460  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.210  -5.559   0.156  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.082  -4.574  -0.626  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.590  -3.864  -1.502  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.153  -6.885  -0.605  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -2.949  -7.015  -1.540  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.898  -6.287  -2.687  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -1.931  -7.859  -1.224  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.781  -6.407  -3.555  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -0.813  -7.979  -2.092  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.762  -7.251  -3.239  1.00  0.00           C  
ATOM     38  H   PHE A   3      -4.854  -6.812   1.690  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.228  -5.118   0.324  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.131  -7.704   0.115  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.067  -6.998  -1.188  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.714  -5.610  -2.940  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -1.972  -8.443  -0.305  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.739  -5.823  -4.475  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       0.003  -8.656  -1.839  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.096  -7.343  -3.906  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.361  -4.562  -0.281  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.306  -3.676  -0.940  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.208  -2.256  -0.378  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.530  -1.289  -1.067  1.00  0.00           O  
ATOM     51  H   GLY A   4      -6.753  -5.143   0.432  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.109  -3.661  -2.012  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.319  -4.055  -0.806  1.00  0.00           H  
ATOM     54  N   ALA A   5      -6.762  -2.176   0.867  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.619  -0.890   1.529  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.282  -0.262   1.128  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.203   0.944   0.899  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -6.744  -1.078   3.042  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.502  -2.967   1.420  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.430  -0.248   1.186  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.487  -0.383   3.434  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -7.054  -2.101   3.257  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -5.781  -0.883   3.513  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.265  -1.108   1.056  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -2.936  -0.651   0.687  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.039   0.280  -0.523  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.337   1.287  -0.598  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.001  -1.842   0.469  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -1.989  -2.761   1.692  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.595  -1.373   0.091  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -0.864  -3.792   1.592  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.338  -2.087   1.244  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.541  -0.081   1.528  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.381  -2.426  -0.369  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -1.864  -2.166   2.597  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -2.949  -3.271   1.777  1.00  0.00           H  
ATOM     77 HG21 ILE A   6       0.120  -1.733   0.831  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.331  -1.767  -0.890  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.570  -0.283   0.063  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -0.100  -3.569   2.337  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.267  -4.789   1.772  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.422  -3.753   0.596  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.921  -0.090  -1.441  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -4.125   0.698  -2.644  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.278   2.172  -2.262  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.839   3.056  -2.996  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -5.339   0.164  -3.405  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.488  -0.911  -1.372  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -3.240   0.584  -3.270  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.058  -0.736  -3.952  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -6.135  -0.074  -2.699  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -5.691   0.921  -4.106  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.903   2.391  -1.114  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.120   3.742  -0.627  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.789   4.452  -0.366  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.649   5.641  -0.649  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.257   1.667  -0.523  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.700   4.307  -1.356  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.705   3.712   0.292  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.845   3.692   0.170  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.531   4.232   0.472  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.656   4.163  -0.781  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.100   5.091  -1.067  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -0.923   3.469   1.650  1.00  0.00           C  
ATOM    105  H   ALA A   9      -2.967   2.726   0.397  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.659   5.276   0.758  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.317   3.870   2.584  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -1.180   2.413   1.570  1.00  0.00           H  
ATOM    109  HB3 ALA A   9       0.161   3.581   1.635  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.787   3.055  -1.496  1.00  0.00           N  
ATOM    111  CA  ILE A  10      -0.017   2.853  -2.711  1.00  0.00           C  
ATOM    112  C   ILE A  10      -0.038   4.137  -3.542  1.00  0.00           C  
ATOM    113  O   ILE A  10       0.884   4.396  -4.315  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.524   1.623  -3.468  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.221   0.339  -2.693  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.041   1.582  -4.889  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.164  -0.868  -3.632  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.403   2.305  -1.256  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.012   2.648  -2.417  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.608   1.698  -3.555  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.730   0.442  -2.169  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -0.986   0.179  -1.934  1.00  0.00           H  
ATOM    123 HG21 ILE A  10      -0.453   0.792  -5.454  1.00  0.00           H  
ATOM    124 HG22 ILE A  10      -0.133   2.541  -5.377  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       1.112   1.384  -4.848  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.258  -1.785  -3.050  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.981  -0.807  -4.351  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.788  -0.870  -4.163  1.00  0.00           H  
ATOM    129  N   GLU A  11      -1.099   4.908  -3.355  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.252   6.160  -4.078  1.00  0.00           C  
ATOM    131  C   GLU A  11      -0.014   7.038  -3.886  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.340   7.820  -4.767  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.519   6.895  -3.639  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -2.282   7.670  -2.341  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -1.964   9.138  -2.629  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -1.216   9.377  -3.601  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -2.477   9.989  -1.870  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.844   4.691  -2.725  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.347   5.879  -5.127  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.836   7.582  -4.424  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -3.329   6.180  -3.497  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -3.166   7.602  -1.706  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -1.458   7.217  -1.789  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.612   6.879  -2.729  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.803   7.648  -2.410  1.00  0.00           C  
ATOM    146  C   ASN A  12       2.892   6.703  -1.899  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.042   7.108  -1.732  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.517   8.677  -1.315  1.00  0.00           C  
ATOM    149  CG  ASN A  12       0.721   8.051  -0.168  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       0.978   6.940   0.266  1.00  0.00           O  
ATOM    151  ND2 ASN A  12      -0.256   8.823   0.297  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.318   6.241  -2.017  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.082   8.142  -3.340  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.456   9.078  -0.934  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       0.960   9.515  -1.734  1.00  0.00           H  
ATOM    156 HD21 ASN A  12      -0.414   9.726  -0.103  1.00  0.00           H  
ATOM    157 HD22 ASN A  12      -0.833   8.502   1.048  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.493   5.462  -1.665  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.421   4.457  -1.176  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.479   4.128  -2.232  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.608   3.773  -1.895  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.556   5.140  -1.804  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.906   4.815  -0.269  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.875   3.552  -0.910  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.077   4.258  -3.487  1.00  0.00           N  
ATOM    166  CA  TRP A  14       4.976   3.980  -4.594  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.117   4.998  -4.543  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.284   4.636  -4.690  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.225   3.990  -5.927  1.00  0.00           C  
ATOM    170  CG  TRP A  14       4.783   4.982  -6.949  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       5.983   4.965  -7.545  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.110   6.146  -7.473  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.132   6.028  -8.412  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       4.957   6.770  -8.366  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       2.828   6.656  -7.200  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.615   7.936  -9.060  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.502   7.822  -7.902  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.343   8.462  -8.805  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.157   4.548  -3.753  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.369   2.972  -4.458  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.254   2.988  -6.356  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.178   4.226  -5.740  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       6.745   4.206  -7.368  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.010   6.247  -9.020  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.141   6.182  -6.499  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.302   8.410  -9.762  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.519   8.260  -7.728  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.013   9.369  -9.312  1.00  0.00           H  
ATOM    189  N   GLU A  15       5.741   6.251  -4.336  1.00  0.00           N  
ATOM    190  CA  GLU A  15       6.718   7.324  -4.264  1.00  0.00           C  
ATOM    191  C   GLU A  15       7.887   6.918  -3.364  1.00  0.00           C  
ATOM    192  O   GLU A  15       8.993   7.438  -3.504  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.073   8.621  -3.773  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.069   9.782  -3.825  1.00  0.00           C  
ATOM    195  CD  GLU A  15       6.418  11.084  -3.353  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       5.545  10.992  -2.462  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       6.807  12.142  -3.893  1.00  0.00           O  
ATOM    198  H   GLU A  15       4.790   6.537  -4.218  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.070   7.464  -5.286  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.204   8.855  -4.388  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       5.715   8.490  -2.752  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       7.931   9.555  -3.198  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.438   9.904  -4.843  1.00  0.00           H  
ATOM    204  N   GLY A  16       7.602   5.992  -2.460  1.00  0.00           N  
ATOM    205  CA  GLY A  16       8.616   5.510  -1.537  1.00  0.00           C  
ATOM    206  C   GLY A  16       9.559   4.521  -2.226  1.00  0.00           C  
ATOM    207  O   GLY A  16      10.778   4.668  -2.155  1.00  0.00           O  
ATOM    208  H   GLY A  16       6.700   5.574  -2.353  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.188   6.353  -1.148  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.138   5.029  -0.685  1.00  0.00           H  
ATOM    211  N   MET A  17       8.958   3.536  -2.877  1.00  0.00           N  
ATOM    212  CA  MET A  17       9.729   2.523  -3.577  1.00  0.00           C  
ATOM    213  C   MET A  17      10.380   3.102  -4.835  1.00  0.00           C  
ATOM    214  O   MET A  17      11.200   2.444  -5.473  1.00  0.00           O  
ATOM    215  CB  MET A  17       8.812   1.361  -3.965  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.008   1.694  -5.224  1.00  0.00           C  
ATOM    217  SD  MET A  17       8.593   0.716  -6.598  1.00  0.00           S  
ATOM    218  CE  MET A  17       7.152   0.768  -7.650  1.00  0.00           C  
ATOM    219  H   MET A  17       7.966   3.424  -2.929  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.499   2.203  -2.876  1.00  0.00           H  
ATOM    221  HB2 MET A  17       9.408   0.465  -4.137  1.00  0.00           H  
ATOM    222  HB3 MET A  17       8.132   1.140  -3.143  1.00  0.00           H  
ATOM    223  HG2 MET A  17       6.950   1.498  -5.052  1.00  0.00           H  
ATOM    224  HG3 MET A  17       8.102   2.755  -5.455  1.00  0.00           H  
ATOM    225  HE1 MET A  17       6.671  -0.210  -7.656  1.00  0.00           H  
ATOM    226  HE2 MET A  17       6.453   1.515  -7.273  1.00  0.00           H  
ATOM    227  HE3 MET A  17       7.452   1.032  -8.665  1.00  0.00           H  
ATOM    228  N   ILE A  18       9.989   4.327  -5.154  1.00  0.00           N  
ATOM    229  CA  ILE A  18      10.525   5.002  -6.325  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.053   4.960  -6.278  1.00  0.00           C  
ATOM    231  O   ILE A  18      12.705   4.777  -7.305  1.00  0.00           O  
ATOM    232  CB  ILE A  18       9.951   6.416  -6.436  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.553   6.393  -7.057  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      10.904   7.335  -7.203  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.102   7.803  -7.446  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.322   4.856  -4.630  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.191   4.449  -7.202  1.00  0.00           H  
ATOM    238  HB  ILE A  18       9.850   6.824  -5.431  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.553   5.752  -7.939  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       7.844   5.963  -6.350  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.889   7.309  -6.736  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      10.983   6.996  -8.236  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      10.520   8.355  -7.184  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       7.018   7.874  -7.360  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.568   8.530  -6.780  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       8.400   8.009  -8.474  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.581   5.134  -5.075  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.021   5.118  -4.880  1.00  0.00           C  
ATOM    249  C   ASP A  19      14.515   3.670  -4.874  1.00  0.00           C  
ATOM    250  O   ASP A  19      13.718   2.738  -4.973  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.403   5.754  -3.542  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.865   6.193  -3.429  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.195   7.230  -4.042  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.618   5.481  -2.731  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.045   5.282  -4.244  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.429   5.694  -5.711  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.765   6.621  -3.373  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.191   5.041  -2.745  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.827   3.526  -4.758  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.437   2.207  -4.737  1.00  0.00           C  
ATOM    261  C   GLY A  20      15.772   1.312  -3.689  1.00  0.00           C  
ATOM    262  O   GLY A  20      14.973   1.784  -2.881  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.468   4.289  -4.678  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      16.349   1.747  -5.721  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      17.501   2.298  -4.521  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1      -9.237  -8.158   2.370  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.969  -6.914   2.529  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.017  -5.748   2.805  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.241  -4.634   2.334  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.278  -8.776   3.155  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.547  -6.710   1.627  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.681  -7.009   3.349  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.975  -6.045   3.567  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.988  -5.036   3.912  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.112  -4.748   2.691  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.886  -3.590   2.345  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -6.197  -5.462   5.150  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.732  -4.331   6.070  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.752  -4.073   7.181  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -4.337  -4.618   6.630  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.800  -6.954   3.946  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.529  -4.126   4.172  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.812  -6.147   5.733  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.320  -6.021   4.822  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.660  -3.418   5.480  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -7.478  -4.886   7.203  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.239  -4.018   8.141  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -7.266  -3.131   6.989  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.745  -3.703   6.618  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -4.423  -4.982   7.654  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.848  -5.375   6.016  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.643  -5.822   2.073  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.796  -5.698   0.898  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.421  -4.754  -0.131  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.714  -4.163  -0.945  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.677  -7.095   0.285  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.318  -7.378  -0.359  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.904  -6.642  -1.425  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.524  -8.365   0.135  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.643  -6.904  -2.023  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.263  -8.628  -0.463  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.849  -7.892  -1.529  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.831  -6.760   2.361  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.841  -5.292   1.229  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.862  -7.838   1.060  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.456  -7.218  -0.468  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.541  -5.850  -1.821  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.856  -8.955   0.989  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.312  -6.314  -2.877  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.626  -9.419  -0.067  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.119  -8.093  -1.988  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.739  -4.641  -0.060  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.466  -3.778  -0.975  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.390  -2.317  -0.528  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.508  -1.407  -1.347  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.307  -5.125   0.606  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.054  -3.877  -1.979  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.509  -4.093  -1.026  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.194  -2.138   0.770  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -7.100  -0.802   1.335  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.675  -0.275   1.155  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.478   0.903   0.862  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.527  -0.839   2.804  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.099  -2.883   1.429  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.789  -0.160   0.785  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.672  -1.873   3.115  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -6.753  -0.380   3.419  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -8.461  -0.289   2.925  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.719  -1.174   1.337  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.318  -0.814   1.198  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.129  -0.001  -0.084  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.361   0.960  -0.107  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.435  -2.061   1.271  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.721  -2.862   2.543  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.955  -1.693   1.146  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.666  -3.951   2.754  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.888  -2.130   1.575  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -3.057  -0.184   2.048  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.679  -2.703   0.424  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.735  -2.193   3.403  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.709  -3.316   2.476  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.531  -2.185   0.270  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.857  -0.613   1.039  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.423  -2.019   2.039  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -2.160  -4.913   2.890  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.013  -3.997   1.883  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -1.075  -3.717   3.640  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.843  -0.415  -1.120  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.764   0.263  -2.403  1.00  0.00           C  
ATOM     85  C   ALA A   7      -3.957   1.766  -2.193  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.349   2.576  -2.891  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.801  -0.330  -3.359  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.466  -1.198  -1.093  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.769   0.086  -2.811  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.800  -0.029  -3.043  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -4.615   0.034  -4.369  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.728  -1.418  -3.345  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.804   2.093  -1.229  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.085   3.484  -0.918  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.793   4.254  -0.639  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.657   5.411  -1.036  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.295   1.427  -0.666  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.615   3.946  -1.751  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.741   3.542  -0.050  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.876   3.582   0.042  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.599   4.189   0.378  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.630   4.011  -0.792  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.179   4.894  -1.073  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -1.068   3.574   1.675  1.00  0.00           C  
ATOM    105  H   ALA A   9      -2.994   2.642   0.360  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.770   5.254   0.539  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -0.185   4.124   2.002  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -1.837   3.630   2.445  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.803   2.532   1.500  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.744   2.862  -1.443  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.113   2.557  -2.576  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.170   3.768  -3.508  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.189   4.014  -4.151  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.350   1.272  -3.266  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.217   0.068  -2.330  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.397   1.058  -4.584  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.193  -1.241  -3.120  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.404   2.149  -1.208  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.114   2.372  -2.188  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.407   1.376  -3.508  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.697   0.160  -1.742  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.048   0.057  -1.626  1.00  0.00           H  
ATOM    123 HG21 ILE A  10      -0.316   0.808  -5.369  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       0.928   1.971  -4.853  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       1.111   0.242  -4.469  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.632  -2.037  -2.519  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.766  -1.121  -4.039  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.838  -1.499  -3.366  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.938   4.494  -3.551  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.027   5.674  -4.394  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.151   6.611  -4.122  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.530   7.405  -4.981  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.360   6.396  -4.188  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -3.305   6.149  -5.366  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.500   7.424  -6.189  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -2.533   7.805  -6.883  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -4.612   7.989  -6.105  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.763   4.288  -3.025  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -0.976   5.304  -5.418  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.826   6.051  -3.265  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.185   7.466  -4.076  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -2.902   5.360  -6.001  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -4.269   5.800  -4.996  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.699   6.488  -2.921  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.827   7.313  -2.525  1.00  0.00           C  
ATOM    146  C   ASN A  12       2.922   6.424  -1.933  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.034   6.886  -1.681  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.417   8.331  -1.459  1.00  0.00           C  
ATOM    149  CG  ASN A  12       0.741   9.548  -2.093  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       0.687   9.700  -3.303  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       0.231  10.404  -1.212  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.386   5.839  -2.228  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.147   7.818  -3.437  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       0.737   7.863  -0.747  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       2.295   8.650  -0.898  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       0.309  10.220  -0.233  1.00  0.00           H  
ATOM    157 HD22 ASN A  12      -0.232  11.232  -1.530  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.569   5.163  -1.728  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.508   4.204  -1.171  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.660   3.937  -2.141  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.776   3.639  -1.719  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.663   4.795  -1.937  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.903   4.583  -0.228  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.991   3.271  -0.949  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.350   4.053  -3.424  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.346   3.828  -4.458  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.468   4.850  -4.265  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.622   4.579  -4.593  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.714   3.890  -5.850  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.172   5.085  -6.689  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.390   5.319  -7.196  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.362   6.207  -7.099  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.425   6.505  -7.901  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.153   7.062  -7.840  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       3.007   6.490  -6.853  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.678   8.257  -8.395  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.549   7.688  -7.414  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.331   8.560  -8.162  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.440   4.296  -3.760  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.736   2.818  -4.331  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.951   2.971  -6.387  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.630   3.926  -5.745  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.245   4.656  -7.068  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.290   6.927  -8.411  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.363   5.831  -6.271  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.323   8.916  -8.976  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.504   7.956  -7.254  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       2.898   9.475  -8.566  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.089   6.003  -3.733  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.049   7.067  -3.492  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.315   6.503  -2.843  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.394   7.078  -2.975  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.437   8.173  -2.631  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.082   9.526  -2.937  1.00  0.00           C  
ATOM    195  CD  GLU A  15       6.083  10.470  -3.610  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       5.991  10.405  -4.855  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       5.433  11.234  -2.864  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.149   6.215  -3.469  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.287   7.471  -4.477  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.364   8.228  -2.812  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.571   7.933  -1.576  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       7.447   9.976  -2.014  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.946   9.383  -3.585  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.141   5.383  -2.156  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.255   4.735  -1.486  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.133   3.981  -2.487  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.356   4.109  -2.465  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.260   4.922  -2.053  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.853   5.481  -0.963  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.879   4.043  -0.733  1.00  0.00           H  
ATOM    211  N   MET A  17       9.474   3.211  -3.341  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.179   2.436  -4.347  1.00  0.00           C  
ATOM    213  C   MET A  17      10.842   3.352  -5.379  1.00  0.00           C  
ATOM    214  O   MET A  17      11.617   2.891  -6.216  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.196   1.500  -5.052  1.00  0.00           C  
ATOM    216  CG  MET A  17       9.222   0.105  -4.424  1.00  0.00           C  
ATOM    217  SD  MET A  17      10.295  -0.968  -5.364  1.00  0.00           S  
ATOM    218  CE  MET A  17      11.838  -0.686  -4.513  1.00  0.00           C  
ATOM    219  H   MET A  17       8.479   3.113  -3.352  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.941   1.877  -3.805  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.189   1.912  -4.991  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.448   1.431  -6.110  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.569   0.167  -3.393  1.00  0.00           H  
ATOM    224  HG3 MET A  17       8.214  -0.309  -4.396  1.00  0.00           H  
ATOM    225  HE1 MET A  17      12.353   0.161  -4.965  1.00  0.00           H  
ATOM    226  HE2 MET A  17      11.640  -0.472  -3.463  1.00  0.00           H  
ATOM    227  HE3 MET A  17      12.464  -1.575  -4.591  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.512   4.632  -5.286  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.065   5.616  -6.201  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.579   5.700  -5.998  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.349   5.383  -6.904  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.348   6.958  -6.041  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.898   6.864  -6.520  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.114   8.076  -6.750  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.310   8.256  -6.763  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.881   4.998  -4.602  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.871   5.265  -7.214  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.322   7.208  -4.981  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.851   6.280  -7.438  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.299   6.338  -5.776  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      10.992   7.974  -7.829  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      10.725   9.043  -6.431  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      12.172   8.009  -6.497  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.521   8.566  -7.787  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       7.232   8.227  -6.608  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       8.758   8.967  -6.069  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.961   6.128  -4.804  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.370   6.257  -4.470  1.00  0.00           C  
ATOM    249  C   ASP A  19      15.051   4.895  -4.616  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.620   3.914  -4.012  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.553   6.726  -3.026  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.928   7.318  -2.707  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.073   8.546  -2.889  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.802   6.528  -2.289  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.329   6.383  -4.072  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.762   6.996  -5.169  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.792   7.473  -2.803  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.375   5.881  -2.360  1.00  0.00           H  
ATOM    259  N   GLY A  20      16.104   4.878  -5.420  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.849   3.653  -5.653  1.00  0.00           C  
ATOM    261  C   GLY A  20      15.969   2.594  -6.320  1.00  0.00           C  
ATOM    262  O   GLY A  20      15.473   1.685  -5.655  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.448   5.681  -5.908  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      17.713   3.862  -6.283  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      17.230   3.270  -4.706  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1      -9.717  -7.758   2.370  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.202  -6.433   2.719  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.038  -5.466   2.949  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.161  -4.269   2.692  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.738  -7.811   2.174  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.842  -6.055   1.922  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.814  -6.491   3.619  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.936  -6.021   3.430  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.751  -5.223   3.697  1.00  0.00           C  
ATOM     10  C   LEU A   2      -6.074  -4.864   2.373  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.755  -3.701   2.131  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.830  -5.944   4.683  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.019  -5.049   5.621  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -5.769  -4.805   6.932  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.622  -5.627   5.859  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.844  -6.995   3.636  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.080  -4.302   4.178  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.436  -6.618   5.290  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -5.137  -6.565   4.115  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -4.888  -4.079   5.140  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -5.444  -5.532   7.677  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -5.556  -3.798   7.291  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -6.840  -4.912   6.763  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.710  -6.629   6.278  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.083  -5.675   4.912  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.078  -4.988   6.554  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.875  -5.884   1.551  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -5.242  -5.690   0.258  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.898  -4.539  -0.507  1.00  0.00           C  
ATOM     30  O   PHE A   3      -5.270  -3.924  -1.368  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -5.433  -6.986  -0.532  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -4.264  -7.329  -1.458  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -3.049  -7.641  -0.932  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -4.439  -7.321  -2.806  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.964  -7.959  -1.791  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -3.354  -7.640  -3.665  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -2.139  -7.952  -3.139  1.00  0.00           C  
ATOM     38  H   PHE A   3      -6.138  -6.826   1.756  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -4.195  -5.451   0.443  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -5.582  -7.808   0.168  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -6.343  -6.906  -1.128  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -2.909  -7.647   0.149  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -5.413  -7.071  -3.228  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -0.991  -8.210  -1.369  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -3.495  -7.634  -4.746  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -1.306  -8.196  -3.798  1.00  0.00           H  
ATOM     47  N   GLY A   4      -7.152  -4.282  -0.165  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.900  -3.215  -0.809  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.537  -1.854  -0.213  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.653  -0.828  -0.881  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.655  -4.787   0.536  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.692  -3.215  -1.879  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.969  -3.394  -0.692  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.104  -1.888   1.039  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.723  -0.670   1.733  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.292  -0.293   1.345  1.00  0.00           C  
ATOM     57  O   ALA A   5      -4.986   0.884   1.156  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -6.884  -0.870   3.242  1.00  0.00           C  
ATOM     59  H   ALA A   5      -7.012  -2.727   1.576  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.399   0.121   1.410  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -6.682   0.070   3.756  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -7.902  -1.192   3.459  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -6.182  -1.630   3.584  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.454  -1.313   1.236  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.063  -1.103   0.873  1.00  0.00           C  
ATOM     66  C   ILE A   6      -2.988  -0.129  -0.305  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.110   0.731  -0.349  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.370  -2.442   0.608  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.532  -3.388   1.800  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.901  -2.235   0.236  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.625  -4.611   1.656  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.711  -2.267   1.391  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.567  -0.648   1.730  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.855  -2.914  -0.246  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.294  -2.860   2.723  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.571  -3.709   1.875  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.833  -1.550  -0.609  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.366  -1.815   1.088  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.456  -3.193  -0.035  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -2.083  -5.465   2.155  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.487  -4.839   0.599  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.657  -4.401   2.111  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.922  -0.297  -1.230  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.973   0.557  -2.404  1.00  0.00           C  
ATOM     85  C   ALA A   7      -3.949   2.022  -1.966  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.306   2.854  -2.604  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -5.216   0.216  -3.230  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.632  -0.999  -1.186  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -3.086   0.350  -3.004  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.783  -0.567  -2.726  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.838   1.105  -3.334  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.912  -0.133  -4.217  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.657   2.293  -0.879  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -4.724   3.644  -0.348  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.323   4.215  -0.121  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.086   5.399  -0.353  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.176   1.611  -0.366  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.274   4.283  -1.039  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.276   3.642   0.592  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.430   3.345   0.330  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.059   3.748   0.591  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.252   3.666  -0.707  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.607   4.509  -0.962  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -0.471   2.871   1.699  1.00  0.00           C  
ATOM    105  H   ALA A   9      -2.631   2.383   0.516  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.076   4.782   0.934  1.00  0.00           H  
ATOM    107  HB1 ALA A   9       0.349   3.400   2.184  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -1.244   2.648   2.434  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.100   1.942   1.268  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.557   2.644  -1.492  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.128   2.441  -2.757  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.261   3.782  -3.481  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.182   3.976  -4.273  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.578   1.363  -3.583  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.430  -0.012  -2.929  1.00  0.00           C  
ATOM    116  CG2 ILE A  10      -0.080   1.367  -5.029  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.586  -1.130  -3.962  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.258   1.963  -1.277  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.128   2.070  -2.531  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.642   1.595  -3.608  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.546  -0.089  -2.450  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.179  -0.129  -2.146  1.00  0.00           H  
ATOM    123 HG21 ILE A  10      -0.136   2.379  -5.431  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       0.954   1.022  -5.059  1.00  0.00           H  
ATOM    125 HG23 ILE A  10      -0.702   0.703  -5.629  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.640  -2.092  -3.452  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -1.499  -0.970  -4.535  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.271  -1.124  -4.636  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.674   4.673  -3.184  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -0.673   5.991  -3.797  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.690   6.662  -3.612  1.00  0.00           C  
ATOM    132  O   GLU A  11       1.123   7.440  -4.460  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -1.795   6.861  -3.227  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -1.381   7.483  -1.892  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -2.475   8.410  -1.357  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -3.499   7.869  -0.888  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -2.261   9.640  -1.429  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.419   4.508  -2.539  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -0.859   5.817  -4.857  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.045   7.649  -3.937  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -2.693   6.259  -3.089  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -1.181   6.695  -1.166  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -0.455   8.043  -2.018  1.00  0.00           H  
ATOM    144  N   ASN A  12       1.328   6.335  -2.498  1.00  0.00           N  
ATOM    145  CA  ASN A  12       2.632   6.897  -2.190  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.586   5.770  -1.790  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.792   5.984  -1.673  1.00  0.00           O  
ATOM    148  CB  ASN A  12       2.547   7.882  -1.023  1.00  0.00           C  
ATOM    149  CG  ASN A  12       1.809   9.157  -1.434  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       0.773   9.507  -0.894  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       2.399   9.830  -2.418  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.969   5.701  -1.813  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.947   7.405  -3.102  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.032   7.413  -0.184  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       3.551   8.132  -0.680  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       3.249   9.488  -2.818  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       1.993  10.679  -2.757  1.00  0.00           H  
ATOM    158  N   GLY A  13       3.010   4.593  -1.591  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.794   3.432  -1.205  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.723   2.996  -2.341  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.798   2.452  -2.094  1.00  0.00           O  
ATOM    162  H   GLY A  13       2.029   4.427  -1.688  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       4.383   3.664  -0.318  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       3.128   2.611  -0.940  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.274   3.251  -3.561  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.051   2.892  -4.735  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.172   3.921  -4.893  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.348   3.588  -4.761  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.157   2.787  -5.972  1.00  0.00           C  
ATOM    170  CG  TRP A  14       4.770   3.395  -7.236  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       5.949   3.105  -7.803  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.183   4.415  -8.071  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.164   3.860  -8.938  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.055   4.682  -9.106  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       2.954   5.089  -7.956  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.794   5.627 -10.105  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.708   6.031  -8.962  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.576   6.311 -10.011  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.398   3.694  -3.753  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.474   1.903  -4.564  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       3.934   1.736  -6.159  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.209   3.283  -5.766  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       6.650   2.366  -7.416  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.041   3.820  -9.583  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.248   4.896  -7.148  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.500   5.820 -10.913  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.769   6.583  -8.921  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.310   7.061 -10.756  1.00  0.00           H  
ATOM    189  N   GLU A  15       5.767   5.152  -5.172  1.00  0.00           N  
ATOM    190  CA  GLU A  15       6.723   6.232  -5.349  1.00  0.00           C  
ATOM    191  C   GLU A  15       7.729   6.244  -4.197  1.00  0.00           C  
ATOM    192  O   GLU A  15       8.850   6.728  -4.351  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.011   7.580  -5.470  1.00  0.00           C  
ATOM    194  CG  GLU A  15       5.336   7.964  -4.152  1.00  0.00           C  
ATOM    195  CD  GLU A  15       6.165   9.003  -3.393  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       6.487  10.037  -4.017  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       6.458   8.738  -2.207  1.00  0.00           O  
ATOM    198  H   GLU A  15       4.808   5.415  -5.277  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.236   6.014  -6.286  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       6.728   8.351  -5.753  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       5.265   7.532  -6.264  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       4.341   8.362  -4.351  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       5.206   7.076  -3.534  1.00  0.00           H  
ATOM    204  N   GLY A  16       7.293   5.708  -3.067  1.00  0.00           N  
ATOM    205  CA  GLY A  16       8.141   5.651  -1.888  1.00  0.00           C  
ATOM    206  C   GLY A  16       9.338   4.725  -2.118  1.00  0.00           C  
ATOM    207  O   GLY A  16      10.364   4.855  -1.453  1.00  0.00           O  
ATOM    208  H   GLY A  16       6.380   5.317  -2.949  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       8.494   6.652  -1.641  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       7.562   5.298  -1.035  1.00  0.00           H  
ATOM    211  N   MET A  17       9.165   3.811  -3.062  1.00  0.00           N  
ATOM    212  CA  MET A  17      10.218   2.864  -3.387  1.00  0.00           C  
ATOM    213  C   MET A  17      10.962   3.286  -4.657  1.00  0.00           C  
ATOM    214  O   MET A  17      11.988   2.702  -5.002  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.610   1.475  -3.589  1.00  0.00           C  
ATOM    216  CG  MET A  17       9.972   0.545  -2.430  1.00  0.00           C  
ATOM    217  SD  MET A  17      10.867  -0.874  -3.041  1.00  0.00           S  
ATOM    218  CE  MET A  17      10.385  -2.091  -1.827  1.00  0.00           C  
ATOM    219  H   MET A  17       8.327   3.713  -3.598  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.899   2.880  -2.537  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.526   1.556  -3.671  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.969   1.050  -4.527  1.00  0.00           H  
ATOM    223  HG2 MET A  17      10.578   1.080  -1.699  1.00  0.00           H  
ATOM    224  HG3 MET A  17       9.066   0.220  -1.917  1.00  0.00           H  
ATOM    225  HE1 MET A  17       9.823  -1.606  -1.030  1.00  0.00           H  
ATOM    226  HE2 MET A  17       9.762  -2.850  -2.301  1.00  0.00           H  
ATOM    227  HE3 MET A  17      11.276  -2.560  -1.410  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.415   4.297  -5.316  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.014   4.803  -6.539  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.422   5.319  -6.237  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.374   4.984  -6.941  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.103   5.847  -7.189  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.998   5.177  -8.009  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      10.915   6.839  -8.024  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.264   6.199  -8.879  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.580   4.766  -5.028  1.00  0.00           H  
ATOM    237  HA  ILE A  18      11.093   3.968  -7.234  1.00  0.00           H  
ATOM    238  HB  ILE A  18       9.616   6.416  -6.397  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       9.430   4.400  -8.640  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.291   4.687  -7.340  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      10.256   7.623  -8.399  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      11.693   7.284  -7.405  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      11.373   6.317  -8.864  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.307   7.179  -8.403  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.738   6.250  -9.859  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       7.223   5.897  -8.994  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.510   6.125  -5.190  1.00  0.00           N  
ATOM    248  CA  ASP A  19      13.787   6.691  -4.786  1.00  0.00           C  
ATOM    249  C   ASP A  19      14.763   5.557  -4.464  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.630   4.891  -3.439  1.00  0.00           O  
ATOM    251  CB  ASP A  19      13.635   7.553  -3.531  1.00  0.00           C  
ATOM    252  CG  ASP A  19      14.800   8.506  -3.257  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      15.617   8.685  -4.185  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      14.848   9.033  -2.124  1.00  0.00           O  
ATOM    255  H   ASP A  19      11.731   6.393  -4.622  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.113   7.295  -5.632  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      12.720   8.139  -3.620  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      13.510   6.897  -2.670  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.721   5.373  -5.360  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.719   4.331  -5.185  1.00  0.00           C  
ATOM    261  C   GLY A  20      17.574   4.595  -3.944  1.00  0.00           C  
ATOM    262  O   GLY A  20      17.441   5.636  -3.304  1.00  0.00           O  
ATOM    263  H   GLY A  20      15.822   5.919  -6.192  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      16.227   3.363  -5.093  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      17.357   4.282  -6.067  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1      -9.117  -8.067   2.486  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.729  -6.777   2.760  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.664  -5.700   2.976  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.896  -4.527   2.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.355  -8.044   1.839  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.375  -6.494   1.929  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.361  -6.852   3.645  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.519  -6.138   3.480  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.418  -5.226   3.738  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.758  -4.842   2.412  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.550  -3.661   2.136  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.449  -5.830   4.755  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -4.734  -4.837   5.673  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -5.486  -4.672   6.995  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.275  -5.244   5.891  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.339  -7.094   3.710  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -6.838  -4.326   4.188  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -5.999  -6.537   5.376  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -4.695  -6.402   4.213  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -4.726  -3.863   5.183  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -5.550  -5.636   7.499  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -4.954  -3.964   7.630  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -6.491  -4.298   6.797  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -2.939  -5.854   5.053  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -2.655  -4.350   5.961  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.192  -5.817   6.815  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.447  -5.862   1.625  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.815  -5.646   0.335  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.562  -4.581  -0.470  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.978  -3.928  -1.334  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.875  -6.976  -0.420  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.670  -7.231  -1.327  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -3.508  -6.503  -2.465  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.760  -8.186  -0.996  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -2.389  -6.740  -3.307  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.641  -8.423  -1.838  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -1.479  -7.695  -2.975  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.619  -6.819   1.857  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.797  -5.307   0.526  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.952  -7.789   0.302  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.782  -6.998  -1.024  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -4.238  -5.738  -2.730  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.889  -8.769  -0.084  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -2.260  -6.157  -4.218  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.912  -9.188  -1.572  1.00  0.00           H  
ATOM     46  HZ  PHE A   3      -0.621  -7.877  -3.622  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.842  -4.440  -0.159  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.675  -3.465  -0.843  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.447  -2.060  -0.283  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.642  -1.069  -0.985  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.309  -4.975   0.544  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.451  -3.476  -1.910  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.724  -3.738  -0.735  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.037  -2.019   0.976  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.781  -0.751   1.639  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.385  -0.255   1.259  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.183   0.939   1.043  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -6.948  -0.922   3.150  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.881  -2.829   1.540  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.522  -0.035   1.283  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.412  -0.028   3.568  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -7.580  -1.787   3.350  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -5.970  -1.072   3.609  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.456  -1.197   1.188  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.084  -0.871   0.837  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.080   0.063  -0.375  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.281   0.995  -0.443  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.265  -2.147   0.634  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.365  -3.063   1.855  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.813  -1.816   0.282  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.345  -4.201   1.772  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.628  -2.166   1.364  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.648  -0.340   1.683  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.685  -2.691  -0.212  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.196  -2.484   2.763  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.371  -3.476   1.922  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.542  -2.313  -0.649  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.704  -0.738   0.164  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.158  -2.162   1.082  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -0.392  -3.865   2.182  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.706  -5.055   2.344  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -1.210  -4.492   0.730  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.983  -0.221  -1.303  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -4.094   0.582  -2.509  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.160   2.062  -2.128  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.628   2.914  -2.837  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -5.316   0.131  -3.312  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.630  -0.981  -1.240  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -3.198   0.408  -3.106  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -6.224   0.433  -2.791  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.293   0.593  -4.299  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -5.301  -0.954  -3.418  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.818   2.322  -1.008  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -4.961   3.685  -0.523  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.593   4.329  -0.288  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.405   5.513  -0.566  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.248   1.624  -0.436  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.525   4.274  -1.246  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.532   3.687   0.405  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.674   3.522   0.221  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.329   3.999   0.496  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.487   3.901  -0.777  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.323   4.782  -1.059  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -0.731   3.198   1.654  1.00  0.00           C  
ATOM    105  H   ALA A   9      -2.835   2.561   0.443  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.403   5.045   0.794  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.533   2.743   2.234  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -0.081   2.418   1.258  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.152   3.863   2.295  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.708   2.821  -1.513  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.021   2.597  -2.750  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.091   3.905  -3.540  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.020   4.115  -4.319  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.598   1.437  -3.533  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.385   0.108  -2.805  1.00  0.00           C  
ATOM    116  CG2 ILE A  10      -0.064   1.397  -4.966  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.449  -1.068  -3.781  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.369   2.109  -1.276  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.035   2.300  -2.482  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.673   1.602  -3.594  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.582   0.116  -2.302  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.145  -0.013  -2.033  1.00  0.00           H  
ATOM    123 HG21 ILE A  10       0.989   1.118  -4.954  1.00  0.00           H  
ATOM    124 HG22 ILE A  10      -0.628   0.664  -5.543  1.00  0.00           H  
ATOM    125 HG23 ILE A  10      -0.174   2.381  -5.422  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.569  -1.997  -3.223  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -1.296  -0.936  -4.454  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.473  -1.109  -4.361  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.903   4.750  -3.312  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -0.966   6.032  -3.994  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.349   6.793  -3.817  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.757   7.548  -4.697  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.151   6.861  -3.493  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -1.803   7.583  -2.190  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -2.964   8.464  -1.724  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -4.049   7.892  -1.484  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -2.740   9.689  -1.618  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.655   4.572  -2.677  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.117   5.794  -5.047  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.435   7.590  -4.252  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -3.012   6.213  -3.335  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -1.563   6.852  -1.418  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -0.913   8.196  -2.335  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.977   6.567  -2.672  1.00  0.00           N  
ATOM    145  CA  ASN A  12       2.238   7.221  -2.368  1.00  0.00           C  
ATOM    146  C   ASN A  12       3.245   6.177  -1.881  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.433   6.469  -1.748  1.00  0.00           O  
ATOM    148  CB  ASN A  12       2.065   8.263  -1.261  1.00  0.00           C  
ATOM    149  CG  ASN A  12       1.695   7.597   0.066  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       0.644   6.995   0.216  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       2.613   7.739   1.017  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.638   5.950  -1.961  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.546   7.695  -3.300  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       2.989   8.829  -1.142  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       1.290   8.974  -1.544  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       3.455   8.245   0.829  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       2.463   7.338   1.921  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.734   4.981  -1.629  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.574   3.892  -1.160  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.558   3.452  -2.246  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.657   2.990  -1.942  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.767   4.751  -1.740  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       4.123   4.207  -0.273  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.951   3.048  -0.866  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.129   3.611  -3.489  1.00  0.00           N  
ATOM    166  CA  TRP A  14       4.958   3.236  -4.621  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.045   4.300  -4.784  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.177   3.986  -5.148  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.113   3.047  -5.882  1.00  0.00           C  
ATOM    170  CG  TRP A  14       4.731   3.654  -7.143  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       5.928   3.388  -7.685  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.132   4.645  -8.004  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.143   4.133  -8.827  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.016   4.921  -9.027  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       2.883   5.287  -7.921  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.746   5.844 -10.045  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.629   6.206  -8.945  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.509   6.496  -9.982  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.233   3.987  -3.727  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.413   2.271  -4.397  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       3.953   1.981  -6.045  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.132   3.495  -5.720  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       6.642   2.674  -7.274  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.033   4.107  -9.456  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.168   5.086  -7.124  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.462   6.045 -10.842  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.675   6.733  -8.929  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       3.236   7.227 -10.743  1.00  0.00           H  
ATOM    189  N   GLU A  15       5.663   5.538  -4.507  1.00  0.00           N  
ATOM    190  CA  GLU A  15       6.590   6.651  -4.618  1.00  0.00           C  
ATOM    191  C   GLU A  15       7.866   6.359  -3.826  1.00  0.00           C  
ATOM    192  O   GLU A  15       8.963   6.716  -4.255  1.00  0.00           O  
ATOM    193  CB  GLU A  15       5.941   7.955  -4.152  1.00  0.00           C  
ATOM    194  CG  GLU A  15       6.987   9.059  -3.984  1.00  0.00           C  
ATOM    195  CD  GLU A  15       6.333  10.442  -4.008  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       5.562  10.722  -3.064  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       6.618  11.188  -4.969  1.00  0.00           O  
ATOM    198  H   GLU A  15       4.740   5.786  -4.212  1.00  0.00           H  
ATOM    199  HA  GLU A  15       6.824   6.728  -5.680  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.188   8.270  -4.875  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       5.425   7.791  -3.206  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       7.519   8.921  -3.043  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.726   8.989  -4.781  1.00  0.00           H  
ATOM    204  N   GLY A  16       7.681   5.715  -2.683  1.00  0.00           N  
ATOM    205  CA  GLY A  16       8.803   5.371  -1.827  1.00  0.00           C  
ATOM    206  C   GLY A  16       9.755   4.403  -2.532  1.00  0.00           C  
ATOM    207  O   GLY A  16      10.972   4.516  -2.398  1.00  0.00           O  
ATOM    208  H   GLY A  16       6.785   5.429  -2.342  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.341   6.277  -1.546  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.437   4.920  -0.905  1.00  0.00           H  
ATOM    211  N   MET A  17       9.164   3.473  -3.268  1.00  0.00           N  
ATOM    212  CA  MET A  17       9.944   2.486  -3.994  1.00  0.00           C  
ATOM    213  C   MET A  17      10.725   3.138  -5.138  1.00  0.00           C  
ATOM    214  O   MET A  17      11.562   2.494  -5.768  1.00  0.00           O  
ATOM    215  CB  MET A  17       9.011   1.413  -4.559  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.798   0.285  -3.548  1.00  0.00           C  
ATOM    217  SD  MET A  17       9.018  -1.298  -4.344  1.00  0.00           S  
ATOM    218  CE  MET A  17       9.456  -2.297  -2.931  1.00  0.00           C  
ATOM    219  H   MET A  17       8.173   3.389  -3.371  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.637   2.066  -3.265  1.00  0.00           H  
ATOM    221  HB2 MET A  17       8.051   1.860  -4.818  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.432   1.007  -5.479  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.502   0.387  -2.723  1.00  0.00           H  
ATOM    224  HG3 MET A  17       7.796   0.350  -3.123  1.00  0.00           H  
ATOM    225  HE1 MET A  17      10.462  -2.038  -2.601  1.00  0.00           H  
ATOM    226  HE2 MET A  17       8.749  -2.113  -2.123  1.00  0.00           H  
ATOM    227  HE3 MET A  17       9.425  -3.351  -3.208  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.422   4.406  -5.370  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.085   5.152  -6.427  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.547   5.385  -6.040  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.456   4.919  -6.726  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.318   6.439  -6.737  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.831   6.152  -6.954  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      10.940   7.175  -7.925  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.613   5.319  -8.219  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.740   4.923  -4.853  1.00  0.00           H  
ATOM    237  HA  ILE A  18      11.060   4.537  -7.326  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.396   7.099  -5.873  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.430   5.622  -6.091  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.284   7.092  -7.034  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.073   8.227  -7.672  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      11.908   6.733  -8.160  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      10.282   7.090  -8.790  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       9.554   5.228  -8.761  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.255   4.327  -7.943  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       7.873   5.808  -8.853  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.728   6.107  -4.944  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.064   6.407  -4.458  1.00  0.00           C  
ATOM    249  C   ASP A  19      14.728   5.117  -3.971  1.00  0.00           C  
ATOM    250  O   ASP A  19      14.306   4.537  -2.972  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.016   7.386  -3.283  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.033   8.527  -3.350  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.013   8.370  -4.110  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      14.809   9.530  -2.638  1.00  0.00           O  
ATOM    255  H   ASP A  19      11.984   6.482  -4.392  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.585   6.849  -5.307  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.015   7.814  -3.228  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.176   6.830  -2.360  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.755   4.706  -4.701  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.481   3.496  -4.356  1.00  0.00           C  
ATOM    261  C   GLY A  20      17.342   3.020  -5.527  1.00  0.00           C  
ATOM    262  O   GLY A  20      17.302   3.605  -6.609  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.092   5.184  -5.512  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      17.112   3.681  -3.487  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      15.776   2.712  -4.076  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1      -9.020  -8.196   2.429  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.697  -6.913   2.520  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.703  -5.788   2.814  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.937  -4.637   2.448  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.241  -8.219   1.803  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.219  -6.707   1.585  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.452  -6.951   3.305  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.615  -6.160   3.472  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.585  -5.196   3.820  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.772  -4.852   2.571  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.574  -3.679   2.258  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.736  -5.715   4.983  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.172  -4.652   5.928  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -5.972  -4.597   7.231  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.680  -4.879   6.180  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.433  -7.098   3.766  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.086  -4.292   4.165  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.341  -6.408   5.567  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -4.904  -6.286   4.572  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.273  -3.679   5.447  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -5.398  -4.062   7.987  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -6.915  -4.078   7.057  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -6.173  -5.611   7.577  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.264  -4.016   6.700  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.547  -5.771   6.792  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.167  -5.011   5.228  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.322  -5.896   1.890  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.535  -5.720   0.682  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.211  -4.736  -0.274  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.547  -4.109  -1.098  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.442  -7.088   0.004  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.116  -7.337  -0.717  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.772  -6.574  -1.790  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.281  -8.320  -0.287  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.542  -6.805  -2.460  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.050  -8.550  -0.957  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.707  -7.788  -2.029  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.487  -6.847   2.152  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.565  -5.323   0.983  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.586  -7.865   0.756  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.257  -7.184  -0.713  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.442  -5.786  -2.135  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.556  -8.931   0.573  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.266  -6.194  -3.320  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.381  -9.338  -0.611  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.238  -7.965  -2.543  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.525  -4.631  -0.133  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.298  -3.733  -0.974  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.202  -2.291  -0.472  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.344  -1.349  -1.249  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.057  -5.144   0.539  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -6.937  -3.789  -2.001  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.341  -4.049  -0.986  1.00  0.00           H  
ATOM     54  N   ALA A   5      -6.961  -2.165   0.825  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.845  -0.854   1.441  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.432  -0.313   1.213  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.252   0.878   0.964  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.199  -0.954   2.926  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.847  -2.937   1.450  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.561  -0.194   0.953  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -6.284  -0.953   3.518  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -7.817  -0.102   3.210  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -7.748  -1.878   3.107  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.465  -1.214   1.307  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.074  -0.842   1.115  1.00  0.00           C  
ATOM     66  C   ILE A   6      -2.951   0.026  -0.139  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.187   0.990  -0.160  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.184  -2.087   1.090  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.406  -2.943   2.339  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.714  -1.706   0.909  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.339  -4.035   2.451  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.620  -2.181   1.510  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.772  -0.247   1.977  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.468  -2.692   0.230  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.379  -2.311   3.227  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.395  -3.399   2.301  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.580  -1.223  -0.058  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.415  -1.021   1.702  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.098  -2.605   0.955  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -1.223  -4.530   1.487  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -0.390  -3.586   2.746  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -1.644  -4.765   3.200  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.716  -0.347  -1.155  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.702   0.385  -2.410  1.00  0.00           C  
ATOM     85  C   ALA A   7      -3.899   1.876  -2.128  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.330   2.722  -2.816  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.777  -0.178  -3.342  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.334  -1.132  -1.131  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.726   0.237  -2.871  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -5.657  -0.451  -2.759  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.050   0.576  -4.080  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.390  -1.062  -3.850  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.706   2.152  -1.114  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -4.985   3.526  -0.732  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.688   4.302  -0.491  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.587   5.475  -0.846  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.165   1.458  -0.559  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.564   4.015  -1.516  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.594   3.540   0.171  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.729   3.615   0.112  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.443   4.225   0.405  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.536   4.108  -0.822  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.231   5.021  -1.121  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -0.835   3.565   1.644  1.00  0.00           C  
ATOM    105  H   ALA A   9      -2.819   2.661   0.397  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.617   5.280   0.618  1.00  0.00           H  
ATOM    107  HB1 ALA A   9       0.204   3.876   1.749  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -1.396   3.868   2.529  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.881   2.481   1.538  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.654   2.975  -1.500  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.145   2.727  -2.687  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.148   3.979  -3.566  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.128   4.255  -4.256  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.345   1.470  -3.409  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.157   0.227  -2.537  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.334   1.321  -4.772  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.179  -1.046  -3.384  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.281   2.237  -1.250  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.166   2.532  -2.359  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.414   1.576  -3.592  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.789   0.295  -2.000  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -0.947   0.183  -1.786  1.00  0.00           H  
ATOM    123 HG21 ILE A  10      -0.420   1.120  -5.534  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       0.861   2.243  -5.018  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       1.044   0.495  -4.736  1.00  0.00           H  
ATOM    126 HD11 ILE A  10       0.843  -1.388  -3.552  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.740  -1.821  -2.861  1.00  0.00           H  
ATOM    128 HD13 ILE A  10      -0.654  -0.837  -4.342  1.00  0.00           H  
ATOM    129  N   GLU A  11      -0.959   4.704  -3.511  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.096   5.921  -4.294  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.115   6.830  -4.077  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.471   7.615  -4.955  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.397   6.650  -3.951  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -2.220   7.538  -2.718  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.526   8.252  -2.364  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -3.722   9.369  -2.891  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -4.298   7.666  -1.575  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.752   4.473  -2.947  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.133   5.595  -5.333  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.712   7.257  -4.799  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -3.189   5.922  -3.769  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -1.893   6.932  -1.873  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -1.438   8.273  -2.904  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.715   6.694  -2.904  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.878   7.494  -2.561  1.00  0.00           C  
ATOM    146  C   ASN A  12       2.980   6.579  -2.023  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.113   7.015  -1.825  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.543   8.518  -1.475  1.00  0.00           C  
ATOM    149  CG  ASN A  12       0.797   9.717  -2.064  1.00  0.00           C  
ATOM    150  OD1 ASN A  12      -0.381   9.927  -1.825  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       1.546  10.489  -2.847  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.419   6.053  -2.195  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.166   7.993  -3.486  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       0.932   8.049  -0.704  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       2.460   8.857  -0.994  1.00  0.00           H  
ATOM    156 HD21 ASN A  12       2.507  10.260  -3.003  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       1.148  11.298  -3.279  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.609   5.326  -1.801  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.552   4.346  -1.290  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.649   4.053  -2.316  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.777   3.730  -1.948  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.686   4.979  -1.965  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       4.001   4.714  -0.368  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       3.025   3.424  -1.043  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.279   4.178  -3.582  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.218   3.930  -4.663  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.395   4.894  -4.497  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.502   4.611  -4.954  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.531   4.055  -6.025  1.00  0.00           C  
ATOM    170  CG  TRP A  14       5.034   5.227  -6.870  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.247   5.391  -7.415  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.282   6.399  -7.249  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.332   6.578  -8.113  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.099   7.211  -8.009  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       2.955   6.762  -6.959  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.681   8.436  -8.542  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.553   7.990  -7.499  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.363   8.818  -8.266  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.360   4.441  -3.873  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.563   2.900  -4.576  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.678   3.130  -6.581  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.458   4.167  -5.870  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       7.065   4.676  -7.317  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.206   6.951  -8.648  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.290   6.139  -6.361  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.347   9.059  -9.140  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.532   8.319  -7.303  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       2.974   9.761  -8.651  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.116   6.011  -3.842  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.138   7.017  -3.610  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.421   6.362  -3.093  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.521   6.753  -3.479  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.641   8.090  -2.638  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.577   9.300  -2.632  1.00  0.00           C  
ATOM    195  CD  GLU A  15       7.989   9.667  -1.205  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       7.070   9.824  -0.372  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       9.213   9.783  -0.980  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.213   6.233  -3.473  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.322   7.473  -4.582  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.636   8.404  -2.921  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.573   7.673  -1.634  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       8.465   9.081  -3.226  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.082  10.150  -3.102  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.236   5.376  -2.227  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.365   4.662  -1.654  1.00  0.00           C  
ATOM    206  C   GLY A  16      10.089   3.835  -2.718  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.291   3.599  -2.614  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.338   5.063  -1.918  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      10.059   5.373  -1.206  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       9.017   4.008  -0.854  1.00  0.00           H  
ATOM    211  N   MET A  17       9.326   3.417  -3.717  1.00  0.00           N  
ATOM    212  CA  MET A  17       9.879   2.622  -4.800  1.00  0.00           C  
ATOM    213  C   MET A  17      10.602   3.507  -5.817  1.00  0.00           C  
ATOM    214  O   MET A  17      11.272   3.004  -6.718  1.00  0.00           O  
ATOM    215  CB  MET A  17       8.754   1.855  -5.498  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.158   0.793  -4.572  1.00  0.00           C  
ATOM    217  SD  MET A  17       8.714  -0.829  -5.066  1.00  0.00           S  
ATOM    218  CE  MET A  17       9.036  -1.547  -3.463  1.00  0.00           C  
ATOM    219  H   MET A  17       8.348   3.614  -3.795  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.590   1.942  -4.329  1.00  0.00           H  
ATOM    221  HB2 MET A  17       7.974   2.551  -5.809  1.00  0.00           H  
ATOM    222  HB3 MET A  17       9.138   1.381  -6.401  1.00  0.00           H  
ATOM    223  HG2 MET A  17       8.453   0.990  -3.541  1.00  0.00           H  
ATOM    224  HG3 MET A  17       7.069   0.839  -4.605  1.00  0.00           H  
ATOM    225  HE1 MET A  17       9.601  -2.471  -3.586  1.00  0.00           H  
ATOM    226  HE2 MET A  17       9.613  -0.846  -2.860  1.00  0.00           H  
ATOM    227  HE3 MET A  17       8.091  -1.763  -2.965  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.441   4.810  -5.640  1.00  0.00           N  
ATOM    229  CA  ILE A  18      11.069   5.770  -6.531  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.570   5.823  -6.240  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.387   5.550  -7.118  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.374   7.130  -6.430  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.910   7.031  -6.863  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.136   8.195  -7.222  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.344   8.411  -7.202  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.894   5.211  -4.905  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.927   5.411  -7.550  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.381   7.440  -5.385  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.827   6.377  -7.731  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.321   6.578  -6.065  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      10.870   8.122  -8.277  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      10.871   9.184  -6.848  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      12.208   8.037  -7.105  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       7.286   8.444  -6.942  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.882   9.173  -6.637  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       8.462   8.600  -8.269  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.888   6.178  -5.003  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.277   6.270  -4.585  1.00  0.00           C  
ATOM    249  C   ASP A  19      14.989   4.953  -4.901  1.00  0.00           C  
ATOM    250  O   ASP A  19      15.938   4.929  -5.684  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.383   6.516  -3.079  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.781   6.889  -2.582  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.554   7.422  -3.408  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      16.046   6.634  -1.387  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.218   6.398  -4.295  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.688   7.111  -5.143  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.692   7.313  -2.806  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.056   5.617  -2.556  1.00  0.00           H  
ATOM    259  N   GLY A  20      14.504   3.890  -4.276  1.00  0.00           N  
ATOM    260  CA  GLY A  20      15.082   2.573  -4.481  1.00  0.00           C  
ATOM    261  C   GLY A  20      14.423   1.537  -3.568  1.00  0.00           C  
ATOM    262  O   GLY A  20      14.699   1.494  -2.370  1.00  0.00           O  
ATOM    263  H   GLY A  20      13.732   3.919  -3.641  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      14.960   2.276  -5.522  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      16.154   2.608  -4.283  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A   1      -8.965  -8.260   2.463  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.679  -7.000   2.580  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.714  -5.848   2.865  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.990  -4.701   2.514  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.987  -8.676   1.554  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.226  -6.802   1.658  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.417  -7.068   3.379  1.00  0.00           H  
ATOM      8  N   LEU A   2      -7.603  -6.192   3.498  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -6.595  -5.200   3.835  1.00  0.00           C  
ATOM     10  C   LEU A   2      -5.794  -4.847   2.580  1.00  0.00           C  
ATOM     11  O   LEU A   2      -5.615  -3.672   2.264  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -5.731  -5.688   4.999  1.00  0.00           C  
ATOM     13  CG  LEU A   2      -5.199  -4.605   5.940  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -6.168  -4.360   7.098  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      -3.792  -4.949   6.432  1.00  0.00           C  
ATOM     16  H   LEU A   2      -7.386  -7.127   3.780  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -7.118  -4.306   4.174  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -6.314  -6.397   5.587  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -4.882  -6.235   4.591  1.00  0.00           H  
ATOM     20  HG  LEU A   2      -5.125  -3.672   5.380  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -5.675  -3.762   7.864  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -7.046  -3.828   6.731  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -6.474  -5.316   7.524  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      -3.401  -5.788   5.857  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      -3.140  -4.084   6.304  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -3.833  -5.220   7.487  1.00  0.00           H  
ATOM     27  N   PHE A   3      -5.335  -5.886   1.899  1.00  0.00           N  
ATOM     28  CA  PHE A   3      -4.557  -5.700   0.685  1.00  0.00           C  
ATOM     29  C   PHE A   3      -5.254  -4.729  -0.269  1.00  0.00           C  
ATOM     30  O   PHE A   3      -4.603  -4.093  -1.098  1.00  0.00           O  
ATOM     31  CB  PHE A   3      -4.447  -7.069   0.010  1.00  0.00           C  
ATOM     32  CG  PHE A   3      -3.123  -7.298  -0.720  1.00  0.00           C  
ATOM     33  CD1 PHE A   3      -2.838  -6.595  -1.849  1.00  0.00           C  
ATOM     34  CD2 PHE A   3      -2.230  -8.206  -0.241  1.00  0.00           C  
ATOM     35  CE1 PHE A   3      -1.609  -6.808  -2.527  1.00  0.00           C  
ATOM     36  CE2 PHE A   3      -1.001  -8.419  -0.919  1.00  0.00           C  
ATOM     37  CZ  PHE A   3      -0.716  -7.715  -2.048  1.00  0.00           C  
ATOM     38  H   PHE A   3      -5.485  -6.839   2.162  1.00  0.00           H  
ATOM     39  HA  PHE A   3      -3.592  -5.288   0.980  1.00  0.00           H  
ATOM     40  HB2 PHE A   3      -4.574  -7.846   0.764  1.00  0.00           H  
ATOM     41  HB3 PHE A   3      -5.266  -7.179  -0.701  1.00  0.00           H  
ATOM     42  HD1 PHE A   3      -3.554  -5.868  -2.233  1.00  0.00           H  
ATOM     43  HD2 PHE A   3      -2.459  -8.770   0.663  1.00  0.00           H  
ATOM     44  HE1 PHE A   3      -1.381  -6.244  -3.432  1.00  0.00           H  
ATOM     45  HE2 PHE A   3      -0.286  -9.146  -0.535  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       0.227  -7.879  -2.568  1.00  0.00           H  
ATOM     47  N   GLY A   4      -6.568  -4.644  -0.121  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -7.360  -3.760  -0.960  1.00  0.00           C  
ATOM     49  C   GLY A   4      -7.283  -2.316  -0.460  1.00  0.00           C  
ATOM     50  O   GLY A   4      -7.452  -1.377  -1.237  1.00  0.00           O  
ATOM     51  H   GLY A   4      -7.089  -5.164   0.555  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -7.003  -3.812  -1.988  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -8.398  -4.092  -0.966  1.00  0.00           H  
ATOM     54  N   ALA A   5      -7.028  -2.184   0.833  1.00  0.00           N  
ATOM     55  CA  ALA A   5      -6.927  -0.870   1.446  1.00  0.00           C  
ATOM     56  C   ALA A   5      -5.522  -0.310   1.213  1.00  0.00           C  
ATOM     57  O   ALA A   5      -5.360   0.882   0.956  1.00  0.00           O  
ATOM     58  CB  ALA A   5      -7.276  -0.971   2.932  1.00  0.00           C  
ATOM     59  H   ALA A   5      -6.892  -2.953   1.458  1.00  0.00           H  
ATOM     60  HA  ALA A   5      -7.654  -0.220   0.958  1.00  0.00           H  
ATOM     61  HB1 ALA A   5      -7.694  -1.956   3.141  1.00  0.00           H  
ATOM     62  HB2 ALA A   5      -6.374  -0.826   3.527  1.00  0.00           H  
ATOM     63  HB3 ALA A   5      -8.007  -0.204   3.187  1.00  0.00           H  
ATOM     64  N   ILE A   6      -4.543  -1.197   1.311  1.00  0.00           N  
ATOM     65  CA  ILE A   6      -3.157  -0.806   1.115  1.00  0.00           C  
ATOM     66  C   ILE A   6      -3.050   0.061  -0.141  1.00  0.00           C  
ATOM     67  O   ILE A   6      -2.300   1.036  -0.164  1.00  0.00           O  
ATOM     68  CB  ILE A   6      -2.251  -2.039   1.090  1.00  0.00           C  
ATOM     69  CG1 ILE A   6      -2.456  -2.895   2.342  1.00  0.00           C  
ATOM     70  CG2 ILE A   6      -0.786  -1.639   0.903  1.00  0.00           C  
ATOM     71  CD1 ILE A   6      -1.374  -3.971   2.453  1.00  0.00           C  
ATOM     72  H   ILE A   6      -4.684  -2.164   1.521  1.00  0.00           H  
ATOM     73  HA  ILE A   6      -2.862  -0.206   1.976  1.00  0.00           H  
ATOM     74  HB  ILE A   6      -2.530  -2.650   0.232  1.00  0.00           H  
ATOM     75 HG12 ILE A   6      -2.436  -2.261   3.228  1.00  0.00           H  
ATOM     76 HG13 ILE A   6      -3.439  -3.365   2.308  1.00  0.00           H  
ATOM     77 HG21 ILE A   6      -0.211  -2.507   0.582  1.00  0.00           H  
ATOM     78 HG22 ILE A   6      -0.717  -0.857   0.147  1.00  0.00           H  
ATOM     79 HG23 ILE A   6      -0.388  -1.268   1.847  1.00  0.00           H  
ATOM     80 HD11 ILE A   6      -0.565  -3.608   3.087  1.00  0.00           H  
ATOM     81 HD12 ILE A   6      -1.803  -4.873   2.891  1.00  0.00           H  
ATOM     82 HD13 ILE A   6      -0.985  -4.198   1.461  1.00  0.00           H  
ATOM     83  N   ALA A   7      -3.810  -0.324  -1.155  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -3.810   0.406  -2.411  1.00  0.00           C  
ATOM     85  C   ALA A   7      -4.010   1.897  -2.129  1.00  0.00           C  
ATOM     86  O   ALA A   7      -3.444   2.744  -2.818  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -4.890  -0.163  -3.333  1.00  0.00           C  
ATOM     88  H   ALA A   7      -4.418  -1.118  -1.128  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -2.836   0.261  -2.879  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -4.673  -1.210  -3.544  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -5.862  -0.084  -2.846  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -4.904   0.400  -4.266  1.00  0.00           H  
ATOM     93  N   GLY A   8      -4.817   2.171  -1.115  1.00  0.00           N  
ATOM     94  CA  GLY A   8      -5.099   3.545  -0.734  1.00  0.00           C  
ATOM     95  C   GLY A   8      -3.804   4.322  -0.488  1.00  0.00           C  
ATOM     96  O   GLY A   8      -3.704   5.496  -0.843  1.00  0.00           O  
ATOM     97  H   GLY A   8      -5.273   1.476  -0.559  1.00  0.00           H  
ATOM     98  HA2 GLY A   8      -5.677   4.033  -1.519  1.00  0.00           H  
ATOM     99  HA3 GLY A   8      -5.711   3.557   0.168  1.00  0.00           H  
ATOM    100  N   ALA A   9      -2.845   3.637   0.116  1.00  0.00           N  
ATOM    101  CA  ALA A   9      -1.561   4.248   0.413  1.00  0.00           C  
ATOM    102  C   ALA A   9      -0.651   4.133  -0.811  1.00  0.00           C  
ATOM    103  O   ALA A   9       0.121   5.045  -1.103  1.00  0.00           O  
ATOM    104  CB  ALA A   9      -0.956   3.589   1.654  1.00  0.00           C  
ATOM    105  H   ALA A   9      -2.935   2.682   0.401  1.00  0.00           H  
ATOM    106  HA  ALA A   9      -1.737   5.303   0.627  1.00  0.00           H  
ATOM    107  HB1 ALA A   9      -1.734   3.051   2.196  1.00  0.00           H  
ATOM    108  HB2 ALA A   9      -0.176   2.890   1.350  1.00  0.00           H  
ATOM    109  HB3 ALA A   9      -0.526   4.355   2.300  1.00  0.00           H  
ATOM    110  N   ILE A  10      -0.772   3.004  -1.494  1.00  0.00           N  
ATOM    111  CA  ILE A  10       0.031   2.757  -2.680  1.00  0.00           C  
ATOM    112  C   ILE A  10       0.042   4.014  -3.553  1.00  0.00           C  
ATOM    113  O   ILE A  10       1.025   4.288  -4.240  1.00  0.00           O  
ATOM    114  CB  ILE A  10      -0.462   1.506  -3.410  1.00  0.00           C  
ATOM    115  CG1 ILE A  10      -0.282   0.259  -2.542  1.00  0.00           C  
ATOM    116  CG2 ILE A  10       0.221   1.361  -4.771  1.00  0.00           C  
ATOM    117  CD1 ILE A  10      -0.308  -1.011  -3.396  1.00  0.00           C  
ATOM    118  H   ILE A  10      -1.402   2.267  -1.250  1.00  0.00           H  
ATOM    119  HA  ILE A  10       1.050   2.557  -2.350  1.00  0.00           H  
ATOM    120  HB  ILE A  10      -1.530   1.618  -3.596  1.00  0.00           H  
ATOM    121 HG12 ILE A  10       0.663   0.320  -2.003  1.00  0.00           H  
ATOM    122 HG13 ILE A  10      -1.074   0.215  -1.794  1.00  0.00           H  
ATOM    123 HG21 ILE A  10      -0.532   1.169  -5.536  1.00  0.00           H  
ATOM    124 HG22 ILE A  10       0.755   2.280  -5.010  1.00  0.00           H  
ATOM    125 HG23 ILE A  10       0.925   0.529  -4.738  1.00  0.00           H  
ATOM    126 HD11 ILE A  10      -0.678  -1.843  -2.797  1.00  0.00           H  
ATOM    127 HD12 ILE A  10      -0.963  -0.859  -4.253  1.00  0.00           H  
ATOM    128 HD13 ILE A  10       0.701  -1.235  -3.744  1.00  0.00           H  
ATOM    129  N   GLU A  11      -1.062   4.745  -3.498  1.00  0.00           N  
ATOM    130  CA  GLU A  11      -1.191   5.965  -4.275  1.00  0.00           C  
ATOM    131  C   GLU A  11       0.024   6.868  -4.051  1.00  0.00           C  
ATOM    132  O   GLU A  11       0.386   7.655  -4.924  1.00  0.00           O  
ATOM    133  CB  GLU A  11      -2.490   6.698  -3.932  1.00  0.00           C  
ATOM    134  CG  GLU A  11      -2.311   7.582  -2.696  1.00  0.00           C  
ATOM    135  CD  GLU A  11      -3.604   8.331  -2.366  1.00  0.00           C  
ATOM    136  OE1 GLU A  11      -4.043   9.114  -3.236  1.00  0.00           O  
ATOM    137  OE2 GLU A  11      -4.123   8.104  -1.252  1.00  0.00           O  
ATOM    138  H   GLU A  11      -1.857   4.515  -2.936  1.00  0.00           H  
ATOM    139  HA  GLU A  11      -1.226   5.644  -5.316  1.00  0.00           H  
ATOM    140  HB2 GLU A  11      -2.800   7.310  -4.779  1.00  0.00           H  
ATOM    141  HB3 GLU A  11      -3.284   5.974  -3.754  1.00  0.00           H  
ATOM    142  HG2 GLU A  11      -2.016   6.967  -1.845  1.00  0.00           H  
ATOM    143  HG3 GLU A  11      -1.506   8.296  -2.868  1.00  0.00           H  
ATOM    144  N   ASN A  12       0.619   6.725  -2.876  1.00  0.00           N  
ATOM    145  CA  ASN A  12       1.785   7.518  -2.526  1.00  0.00           C  
ATOM    146  C   ASN A  12       2.881   6.595  -1.988  1.00  0.00           C  
ATOM    147  O   ASN A  12       4.015   7.026  -1.784  1.00  0.00           O  
ATOM    148  CB  ASN A  12       1.450   8.539  -1.437  1.00  0.00           C  
ATOM    149  CG  ASN A  12       1.484   9.964  -1.993  1.00  0.00           C  
ATOM    150  OD1 ASN A  12       2.496  10.445  -2.477  1.00  0.00           O  
ATOM    151  ND2 ASN A  12       0.326  10.610  -1.897  1.00  0.00           N  
ATOM    152  H   ASN A  12       0.318   6.082  -2.171  1.00  0.00           H  
ATOM    153  HA  ASN A  12       2.078   8.019  -3.448  1.00  0.00           H  
ATOM    154  HB2 ASN A  12       0.463   8.328  -1.027  1.00  0.00           H  
ATOM    155  HB3 ASN A  12       2.162   8.448  -0.616  1.00  0.00           H  
ATOM    156 HD21 ASN A  12      -0.467  10.157  -1.489  1.00  0.00           H  
ATOM    157 HD22 ASN A  12       0.247  11.548  -2.233  1.00  0.00           H  
ATOM    158  N   GLY A  13       2.503   5.344  -1.772  1.00  0.00           N  
ATOM    159  CA  GLY A  13       3.440   4.357  -1.262  1.00  0.00           C  
ATOM    160  C   GLY A  13       4.539   4.063  -2.285  1.00  0.00           C  
ATOM    161  O   GLY A  13       5.664   3.732  -1.915  1.00  0.00           O  
ATOM    162  H   GLY A  13       1.579   5.002  -1.941  1.00  0.00           H  
ATOM    163  HA2 GLY A  13       3.887   4.719  -0.337  1.00  0.00           H  
ATOM    164  HA3 GLY A  13       2.908   3.437  -1.020  1.00  0.00           H  
ATOM    165  N   TRP A  14       4.174   4.194  -3.552  1.00  0.00           N  
ATOM    166  CA  TRP A  14       5.115   3.947  -4.631  1.00  0.00           C  
ATOM    167  C   TRP A  14       6.285   4.920  -4.470  1.00  0.00           C  
ATOM    168  O   TRP A  14       7.392   4.646  -4.931  1.00  0.00           O  
ATOM    169  CB  TRP A  14       4.428   4.059  -5.994  1.00  0.00           C  
ATOM    170  CG  TRP A  14       4.941   5.213  -6.857  1.00  0.00           C  
ATOM    171  CD1 TRP A  14       6.152   5.353  -7.413  1.00  0.00           C  
ATOM    172  CD2 TRP A  14       4.203   6.393  -7.242  1.00  0.00           C  
ATOM    173  NE1 TRP A  14       6.248   6.531  -8.125  1.00  0.00           N  
ATOM    174  CE2 TRP A  14       5.025   7.183  -8.018  1.00  0.00           C  
ATOM    175  CE3 TRP A  14       2.884   6.778  -6.944  1.00  0.00           C  
ATOM    176  CZ2 TRP A  14       4.621   8.409  -8.561  1.00  0.00           C  
ATOM    177  CZ3 TRP A  14       2.495   8.005  -7.494  1.00  0.00           C  
ATOM    178  CH2 TRP A  14       3.311   8.813  -8.278  1.00  0.00           C  
ATOM    179  H   TRP A  14       3.256   4.464  -3.845  1.00  0.00           H  
ATOM    180  HA  TRP A  14       5.468   2.920  -4.537  1.00  0.00           H  
ATOM    181  HB2 TRP A  14       4.566   3.124  -6.537  1.00  0.00           H  
ATOM    182  HB3 TRP A  14       3.356   4.182  -5.840  1.00  0.00           H  
ATOM    183  HD1 TRP A  14       6.959   4.628  -7.315  1.00  0.00           H  
ATOM    184  HE1 TRP A  14       7.122   6.885  -8.672  1.00  0.00           H  
ATOM    185  HE3 TRP A  14       2.215   6.172  -6.334  1.00  0.00           H  
ATOM    186  HZ2 TRP A  14       5.290   9.015  -9.171  1.00  0.00           H  
ATOM    187  HZ3 TRP A  14       1.481   8.352  -7.294  1.00  0.00           H  
ATOM    188  HH2 TRP A  14       2.933   9.757  -8.670  1.00  0.00           H  
ATOM    189  N   GLU A  15       6.000   6.035  -3.815  1.00  0.00           N  
ATOM    190  CA  GLU A  15       7.015   7.050  -3.587  1.00  0.00           C  
ATOM    191  C   GLU A  15       8.300   6.407  -3.061  1.00  0.00           C  
ATOM    192  O   GLU A  15       9.398   6.780  -3.471  1.00  0.00           O  
ATOM    193  CB  GLU A  15       6.508   8.127  -2.627  1.00  0.00           C  
ATOM    194  CG  GLU A  15       7.478   9.308  -2.566  1.00  0.00           C  
ATOM    195  CD  GLU A  15       6.811  10.534  -1.939  1.00  0.00           C  
ATOM    196  OE1 GLU A  15       6.055  10.333  -0.965  1.00  0.00           O  
ATOM    197  OE2 GLU A  15       7.073  11.645  -2.449  1.00  0.00           O  
ATOM    198  H   GLU A  15       5.097   6.250  -3.443  1.00  0.00           H  
ATOM    199  HA  GLU A  15       7.199   7.499  -4.563  1.00  0.00           H  
ATOM    200  HB2 GLU A  15       5.526   8.474  -2.949  1.00  0.00           H  
ATOM    201  HB3 GLU A  15       6.384   7.702  -1.631  1.00  0.00           H  
ATOM    202  HG2 GLU A  15       8.358   9.031  -1.984  1.00  0.00           H  
ATOM    203  HG3 GLU A  15       7.824   9.552  -3.570  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.120   5.451  -2.162  1.00  0.00           N  
ATOM    205  CA  GLY A  16       9.251   4.752  -1.576  1.00  0.00           C  
ATOM    206  C   GLY A  16       9.915   3.829  -2.599  1.00  0.00           C  
ATOM    207  O   GLY A  16      11.096   3.507  -2.476  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.223   5.153  -1.834  1.00  0.00           H  
ATOM    209  HA2 GLY A  16       9.978   5.475  -1.207  1.00  0.00           H  
ATOM    210  HA3 GLY A  16       8.918   4.169  -0.717  1.00  0.00           H  
ATOM    211  N   MET A  17       9.128   3.428  -3.586  1.00  0.00           N  
ATOM    212  CA  MET A  17       9.625   2.548  -4.630  1.00  0.00           C  
ATOM    213  C   MET A  17      10.365   3.341  -5.710  1.00  0.00           C  
ATOM    214  O   MET A  17      10.995   2.759  -6.591  1.00  0.00           O  
ATOM    215  CB  MET A  17       8.454   1.794  -5.263  1.00  0.00           C  
ATOM    216  CG  MET A  17       8.353   0.372  -4.708  1.00  0.00           C  
ATOM    217  SD  MET A  17       7.597  -0.703  -5.916  1.00  0.00           S  
ATOM    218  CE  MET A  17       8.370  -2.251  -5.480  1.00  0.00           C  
ATOM    219  H   MET A  17       8.168   3.694  -3.679  1.00  0.00           H  
ATOM    220  HA  MET A  17      10.315   1.866  -4.134  1.00  0.00           H  
ATOM    221  HB2 MET A  17       7.525   2.331  -5.070  1.00  0.00           H  
ATOM    222  HB3 MET A  17       8.582   1.758  -6.345  1.00  0.00           H  
ATOM    223  HG2 MET A  17       9.345   0.002  -4.451  1.00  0.00           H  
ATOM    224  HG3 MET A  17       7.765   0.372  -3.790  1.00  0.00           H  
ATOM    225  HE1 MET A  17       9.086  -2.086  -4.674  1.00  0.00           H  
ATOM    226  HE2 MET A  17       7.608  -2.958  -5.150  1.00  0.00           H  
ATOM    227  HE3 MET A  17       8.889  -2.656  -6.349  1.00  0.00           H  
ATOM    228  N   ILE A  18      10.263   4.658  -5.605  1.00  0.00           N  
ATOM    229  CA  ILE A  18      10.915   5.537  -6.562  1.00  0.00           C  
ATOM    230  C   ILE A  18      12.426   5.509  -6.326  1.00  0.00           C  
ATOM    231  O   ILE A  18      13.194   5.207  -7.238  1.00  0.00           O  
ATOM    232  CB  ILE A  18      10.309   6.941  -6.498  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       8.815   6.908  -6.826  1.00  0.00           C  
ATOM    234  CG2 ILE A  18      11.073   7.909  -7.403  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       8.309   8.298  -7.217  1.00  0.00           C  
ATOM    236  H   ILE A  18       9.748   5.124  -4.886  1.00  0.00           H  
ATOM    237  HA  ILE A  18      10.713   5.144  -7.558  1.00  0.00           H  
ATOM    238  HB  ILE A  18      10.406   7.309  -5.477  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       8.633   6.209  -7.642  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       8.257   6.544  -5.964  1.00  0.00           H  
ATOM    241 HG21 ILE A  18      11.134   8.885  -6.921  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      12.079   7.527  -7.577  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      10.552   8.006  -8.355  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       8.917   9.058  -6.725  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.380   8.420  -8.298  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       7.270   8.407  -6.907  1.00  0.00           H  
ATOM    247  N   ASP A  19      12.808   5.827  -5.098  1.00  0.00           N  
ATOM    248  CA  ASP A  19      14.213   5.841  -4.731  1.00  0.00           C  
ATOM    249  C   ASP A  19      14.702   4.404  -4.543  1.00  0.00           C  
ATOM    250  O   ASP A  19      13.918   3.460  -4.639  1.00  0.00           O  
ATOM    251  CB  ASP A  19      14.432   6.591  -3.415  1.00  0.00           C  
ATOM    252  CG  ASP A  19      15.754   7.354  -3.317  1.00  0.00           C  
ATOM    253  OD1 ASP A  19      16.752   6.711  -2.925  1.00  0.00           O  
ATOM    254  OD2 ASP A  19      15.738   8.562  -3.637  1.00  0.00           O  
ATOM    255  H   ASP A  19      12.176   6.071  -4.362  1.00  0.00           H  
ATOM    256  HA  ASP A  19      14.719   6.349  -5.552  1.00  0.00           H  
ATOM    257  HB2 ASP A  19      13.612   7.295  -3.275  1.00  0.00           H  
ATOM    258  HB3 ASP A  19      14.380   5.875  -2.594  1.00  0.00           H  
ATOM    259  N   GLY A  20      15.995   4.282  -4.279  1.00  0.00           N  
ATOM    260  CA  GLY A  20      16.597   2.975  -4.076  1.00  0.00           C  
ATOM    261  C   GLY A  20      17.064   2.375  -5.404  1.00  0.00           C  
ATOM    262  O   GLY A  20      17.091   3.061  -6.424  1.00  0.00           O  
ATOM    263  H   GLY A  20      16.625   5.054  -4.202  1.00  0.00           H  
ATOM    264  HA2 GLY A  20      17.443   3.062  -3.395  1.00  0.00           H  
ATOM    265  HA3 GLY A  20      15.876   2.307  -3.605  1.00  0.00           H  
TER     266      GLY A  20                                                      
ENDMDL                                                                          
MASTER      121    0    0    2    0    0    0    6  138    1    0    3          
END