HEADER    ANTIBIOTIC                              15-AUG-05   2AP8              
TITLE     SOLUTION STRUCTURE OF BOMBININ H4 IN DPC MICELLES                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BOMBININ H4;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BOMBINA VARIEGATA;                              
SOURCE   4 ORGANISM_TAXID: 8348;                                                
SOURCE   5 OTHER_DETAILS: SOLID-PHASE PEPTIDE SYNTHESIS. THE SEQUENCE OF THE    
SOURCE   6 PEPTIDE IS NATURALLY FOUND IN BOMBINA VARIEGATA                      
KEYWDS    ALPHA-HELIX, DPC MICELLE, D-ILE, ANTIBIOTIC                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.ZANGGER,A.JILEK,L.KHATAI                                            
REVDAT   4   14-JUN-23 2AP8    1       SOURCE JRNL   DBREF                      
REVDAT   3   26-FEB-20 2AP8    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2AP8    1       VERSN                                    
REVDAT   1   01-AUG-06 2AP8    0                                                
JRNL        AUTH   K.ZANGGER,R.GOSSLER,L.KHATAI,K.LOHNER,A.JILEK                
JRNL        TITL   STRUCTURES OF THE GLYCINE-RICH DIASTEREOMERIC PEPTIDES       
JRNL        TITL 2 BOMBININ H2 AND H4.                                          
JRNL        REF    TOXICON                       V.  52   246 2008              
JRNL        REFN                   ISSN 0041-0101                               
JRNL        PMID   18586045                                                     
JRNL        DOI    10.1016/J.TOXICON.2008.05.011                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : A.BRUNGER ET AL. (CNS),                              
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2AP8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-AUG-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034156.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 50MM KPI                           
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MG BOMBININ H4, 100MM DPC, 50MM   
REMARK 210                                   KPI, 0.02% NAN3                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH FAVORABLE NON      
REMARK 210                                   -BOND ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: CONTAINS 100MM DODECYLPHOSPHOCHOLINE-D38                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 DIL A   2     -114.73    -64.29                                   
REMARK 500  2 DIL A   2     -104.26    -45.61                                   
REMARK 500  3 DIL A   2     -116.82    -66.53                                   
REMARK 500  3 LYS A  19       67.13    -25.97                                   
REMARK 500  4 DIL A   2       10.09    -76.11                                   
REMARK 500  6 DIL A   2     -124.96    -91.61                                   
REMARK 500  7 DIL A   2      -25.85    -90.49                                   
REMARK 500  8 DIL A   2      -29.33    -90.95                                   
REMARK 500  9 DIL A   2     -120.44    -64.98                                   
REMARK 500 10 DIL A   2     -113.42    -61.12                                   
REMARK 500 11 LYS A  19       67.91    -25.80                                   
REMARK 500 12 DIL A   2      -17.43    -58.45                                   
REMARK 500 13 DIL A   2       14.11    -91.47                                   
REMARK 500 16 DIL A   2     -119.72    -67.00                                   
REMARK 500 18 DIL A   2       30.48    -89.69                                   
REMARK 500 20 DIL A   2     -104.22    -45.14                                   
REMARK 500 20 LYS A  19       65.09    -26.64                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6775   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFTS OF BOMBININ H4                                       
REMARK 900 RELATED ID: 2AP7   RELATED DB: PDB                                   
REMARK 900 BOMBININ H2                                                          
DBREF  2AP8 A    1    20  PDB    2AP8     2AP8             1     20             
SEQRES   1 A   20  ILE DIL GLY PRO VAL LEU GLY LEU VAL GLY SER ALA LEU          
SEQRES   2 A   20  GLY GLY LEU LEU LYS LYS ILE                                  
MODRES 2AP8 DIL A    2  ILE  D-ISOLEUCINE                                       
HET    DIL  A   2      19                                                       
HETNAM     DIL D-ISOLEUCINE                                                     
FORMUL   1  DIL    C6 H13 N O2                                                  
HELIX    1   1 GLY A    3  LYS A   19  1                                  17    
LINK         C   ILE A   1                 N   DIL A   2     1555   1555  1.33  
LINK         C   DIL A   2                 N   GLY A   3     1555   1555  1.31  
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   ILE A   1      -8.646   9.447  -6.461  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -8.418  10.447  -7.537  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.956  10.889  -7.589  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.543  11.580  -8.520  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -9.314  11.688  -7.345  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.181  12.632  -8.541  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.961  12.408  -6.052  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.339  13.596  -8.682  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.941   8.692  -6.576  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -9.613   9.079  -6.571  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -8.530   9.931  -5.548  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -8.674   9.990  -8.481  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -10.339  11.355  -7.272  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.277  13.214  -8.433  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -9.122  12.048  -9.448  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -7.902  12.618  -6.036  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.217  11.783  -5.210  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -9.512  13.335  -5.994  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -10.508  13.806  -9.728  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -10.108  14.515  -8.163  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -11.228  13.155  -8.256  1.00  0.00           H  
HETATM   22  N   DIL A   2      -6.176  10.489  -6.587  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.770  10.845  -6.528  1.00  0.00           C  
HETATM   24  C   DIL A   2      -4.004  10.232  -7.684  1.00  0.00           C  
HETATM   25  O   DIL A   2      -4.214  10.567  -8.850  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -4.564  12.362  -6.553  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -3.107  12.709  -6.238  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -5.508  13.053  -5.577  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -2.676  12.303  -4.846  1.00  0.00           C  
HETATM   30  H   DIL A   2      -6.552   9.942  -5.875  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.360  10.461  -5.600  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -4.799  12.697  -7.542  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -2.970  13.776  -6.332  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -2.464  12.205  -6.944  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -6.162  13.719  -6.120  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -4.933  13.621  -4.859  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -6.099  12.312  -5.059  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -3.363  12.714  -4.122  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -1.682  12.679  -4.654  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -2.674  11.226  -4.769  1.00  0.00           H  
ATOM     41  N   GLY A   3      -3.110   9.339  -7.329  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -2.279   8.659  -8.300  1.00  0.00           C  
ATOM     43  C   GLY A   3      -1.004   8.159  -7.660  1.00  0.00           C  
ATOM     44  O   GLY A   3      -0.687   6.972  -7.737  1.00  0.00           O  
ATOM     45  H   GLY A   3      -3.008   9.142  -6.380  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.826   7.820  -8.708  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -2.030   9.343  -9.097  1.00  0.00           H  
ATOM     48  N   PRO A   4      -0.254   9.055  -6.997  1.00  0.00           N  
ATOM     49  CA  PRO A   4       0.983   8.712  -6.318  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.730   8.209  -4.903  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.614   7.635  -4.273  1.00  0.00           O  
ATOM     52  CB  PRO A   4       1.762  10.036  -6.288  1.00  0.00           C  
ATOM     53  CG  PRO A   4       0.824  11.088  -6.805  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -0.551  10.477  -6.839  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.539   7.971  -6.863  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.067  10.251  -5.274  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.636   9.951  -6.916  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       0.833  11.942  -6.145  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.124  11.383  -7.799  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -1.074  10.665  -5.913  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -1.114  10.851  -7.681  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.493   8.409  -4.418  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.869   7.954  -3.083  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.285   6.496  -3.149  1.00  0.00           C  
ATOM     65  O   VAL A   5      -1.027   5.711  -2.237  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -2.026   8.791  -2.506  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.346   8.358  -1.083  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.686  10.274  -2.556  1.00  0.00           C  
ATOM     69  H   VAL A   5      -1.167   8.850  -4.981  1.00  0.00           H  
ATOM     70  HA  VAL A   5      -0.010   8.050  -2.430  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.903   8.625  -3.114  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -3.153   7.640  -1.099  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -2.641   9.219  -0.502  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -1.471   7.906  -0.639  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -1.316  10.591  -1.592  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -2.573  10.838  -2.805  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -0.928  10.444  -3.306  1.00  0.00           H  
ATOM     78  N   LEU A   6      -1.918   6.151  -4.260  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.376   4.800  -4.512  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.200   3.824  -4.478  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.362   2.651  -4.142  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.081   4.774  -5.872  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.051   3.442  -6.627  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.973   2.429  -5.962  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.443   3.656  -8.081  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.073   6.834  -4.945  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.082   4.533  -3.740  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.114   5.049  -5.716  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.620   5.530  -6.496  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.047   3.044  -6.606  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.720   2.102  -6.670  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.458   2.887  -5.112  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.394   1.580  -5.632  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -2.844   3.018  -8.713  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.275   4.689  -8.350  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.488   3.416  -8.212  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.014   4.324  -4.822  1.00  0.00           N  
ATOM     98  CA  GLY A   7       1.177   3.493  -4.820  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.716   3.274  -3.420  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.182   2.186  -3.086  1.00  0.00           O  
ATOM    101  H   GLY A   7       0.053   5.268  -5.073  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       0.939   2.536  -5.260  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.938   3.976  -5.417  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.635   4.317  -2.603  1.00  0.00           N  
ATOM    105  CA  LEU A   8       2.099   4.261  -1.216  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.121   3.462  -0.369  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.490   2.840   0.627  1.00  0.00           O  
ATOM    108  CB  LEU A   8       2.215   5.672  -0.635  1.00  0.00           C  
ATOM    109  CG  LEU A   8       2.417   6.781  -1.659  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.544   8.130  -0.968  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       3.640   6.497  -2.522  1.00  0.00           C  
ATOM    112  H   LEU A   8       1.239   5.146  -2.939  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.065   3.787  -1.199  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       1.304   5.886  -0.091  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       3.043   5.692   0.056  1.00  0.00           H  
ATOM    116  HG  LEU A   8       1.549   6.811  -2.299  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       3.082   8.813  -1.609  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       3.082   8.009  -0.039  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       1.560   8.525  -0.765  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       4.443   7.162  -2.239  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       3.394   6.652  -3.561  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       3.955   5.474  -2.377  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.130   3.493  -0.794  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -1.208   2.797  -0.123  1.00  0.00           C  
ATOM    125  C   VAL A   9      -1.131   1.321  -0.460  1.00  0.00           C  
ATOM    126  O   VAL A   9      -1.180   0.461   0.417  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.565   3.410  -0.542  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.337   2.507  -1.498  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.403   3.738   0.684  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.333   3.994  -1.601  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -1.085   2.927   0.945  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.349   4.339  -1.059  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -3.531   1.558  -1.020  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -2.756   2.348  -2.394  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.275   2.977  -1.757  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -4.417   3.949   0.381  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -2.988   4.602   1.182  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -3.397   2.896   1.360  1.00  0.00           H  
ATOM    139  N   GLY A  10      -0.949   1.049  -1.743  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -0.798  -0.312  -2.195  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.522  -0.866  -1.716  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.704  -2.079  -1.622  1.00  0.00           O  
ATOM    143  H   GLY A  10      -0.875   1.784  -2.380  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -1.608  -0.913  -1.801  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -0.824  -0.339  -3.274  1.00  0.00           H  
ATOM    146  N   SER A  11       1.445   0.044  -1.388  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.755  -0.352  -0.887  1.00  0.00           C  
ATOM    148  C   SER A  11       2.633  -0.784   0.566  1.00  0.00           C  
ATOM    149  O   SER A  11       3.189  -1.803   0.977  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.755   0.801  -1.011  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.675   0.566  -2.063  1.00  0.00           O  
ATOM    152  H   SER A  11       1.226   1.009  -1.470  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.100  -1.189  -1.476  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.222   1.717  -1.214  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.303   0.901  -0.086  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.386   0.003  -1.746  1.00  0.00           H  
ATOM    157  N   ALA A  12       1.880  -0.004   1.335  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.656  -0.298   2.740  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.579  -1.366   2.896  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.596  -2.146   3.848  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.266   0.968   3.491  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.456   0.785   0.942  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.581  -0.667   3.156  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       1.273   1.807   2.809  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       1.973   1.146   4.287  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       0.277   0.852   3.908  1.00  0.00           H  
ATOM    167  N   LEU A  13      -0.358  -1.399   1.948  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.438  -2.379   1.982  1.00  0.00           C  
ATOM    169  C   LEU A  13      -0.895  -3.779   1.753  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.141  -4.694   2.538  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.457  -2.060   0.903  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.524  -1.035   1.292  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.478  -0.792   0.132  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -4.286  -1.503   2.522  1.00  0.00           C  
ATOM    175  H   LEU A  13      -0.319  -0.752   1.207  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.915  -2.333   2.945  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.920  -1.691   0.043  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.951  -2.977   0.631  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -3.043  -0.097   1.531  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -5.072  -1.677  -0.036  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -3.911  -0.563  -0.758  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -5.127   0.038   0.369  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -4.540  -2.547   2.412  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -5.190  -0.922   2.629  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -3.669  -1.374   3.399  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.127  -3.926   0.682  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.476  -5.204   0.370  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.592  -5.521   1.340  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.996  -6.674   1.492  1.00  0.00           O  
ATOM    190  H   GLY A  14       0.048  -3.152   0.107  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.280  -5.977   0.420  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.879  -5.170  -0.632  1.00  0.00           H  
ATOM    193  N   GLY A  15       2.096  -4.473   1.990  1.00  0.00           N  
ATOM    194  CA  GLY A  15       3.180  -4.629   2.945  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.840  -5.581   4.075  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.514  -6.594   4.264  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.723  -3.577   1.812  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       4.049  -5.006   2.426  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.417  -3.662   3.363  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.784  -5.268   4.819  1.00  0.00           N  
ATOM    201  CA  LEU A  16       1.352  -6.114   5.922  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.640  -7.340   5.375  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.480  -8.347   6.065  1.00  0.00           O  
ATOM    204  CB  LEU A  16       0.420  -5.338   6.856  1.00  0.00           C  
ATOM    205  CG  LEU A  16       0.596  -5.639   8.345  1.00  0.00           C  
ATOM    206  CD1 LEU A  16       0.472  -7.132   8.606  1.00  0.00           C  
ATOM    207  CD2 LEU A  16       1.938  -5.119   8.838  1.00  0.00           C  
ATOM    208  H   LEU A  16       1.272  -4.463   4.611  1.00  0.00           H  
ATOM    209  HA  LEU A  16       2.228  -6.427   6.471  1.00  0.00           H  
ATOM    210  HB2 LEU A  16       0.588  -4.282   6.702  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -0.600  -5.565   6.585  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -0.182  -5.137   8.902  1.00  0.00           H  
ATOM    213 HD11 LEU A  16       0.245  -7.298   9.649  1.00  0.00           H  
ATOM    214 HD12 LEU A  16       1.403  -7.620   8.358  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -0.322  -7.539   7.997  1.00  0.00           H  
ATOM    216 HD21 LEU A  16       1.917  -4.040   8.869  1.00  0.00           H  
ATOM    217 HD22 LEU A  16       2.719  -5.444   8.165  1.00  0.00           H  
ATOM    218 HD23 LEU A  16       2.133  -5.505   9.828  1.00  0.00           H  
ATOM    219  N   LEU A  17       0.214  -7.237   4.121  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.486  -8.315   3.455  1.00  0.00           C  
ATOM    221  C   LEU A  17       0.422  -9.529   3.270  1.00  0.00           C  
ATOM    222  O   LEU A  17       0.099 -10.632   3.707  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -0.999  -7.829   2.098  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.516  -7.863   1.919  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -3.211  -7.189   3.093  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -2.910  -7.196   0.609  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.374  -6.405   3.631  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -1.324  -8.586   4.071  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -0.668  -6.812   1.966  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -0.554  -8.438   1.325  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -2.842  -8.889   1.881  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -3.199  -7.850   3.946  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -4.233  -6.964   2.826  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -2.693  -6.273   3.340  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -2.272  -6.342   0.433  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -3.939  -6.871   0.665  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -2.799  -7.901  -0.201  1.00  0.00           H  
ATOM    238  N   LYS A  18       1.559  -9.313   2.612  1.00  0.00           N  
ATOM    239  CA  LYS A  18       2.516 -10.386   2.358  1.00  0.00           C  
ATOM    240  C   LYS A  18       3.437 -10.615   3.544  1.00  0.00           C  
ATOM    241  O   LYS A  18       4.260 -11.530   3.525  1.00  0.00           O  
ATOM    242  CB  LYS A  18       3.322 -10.091   1.080  1.00  0.00           C  
ATOM    243  CG  LYS A  18       4.682  -9.436   1.312  1.00  0.00           C  
ATOM    244  CD  LYS A  18       5.824 -10.420   1.087  1.00  0.00           C  
ATOM    245  CE  LYS A  18       6.563 -10.737   2.380  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       8.032 -10.529   2.249  1.00  0.00           N  
ATOM    247  H   LYS A  18       1.758  -8.410   2.286  1.00  0.00           H  
ATOM    248  HA  LYS A  18       1.961 -11.289   2.206  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       3.484 -11.019   0.554  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       2.738  -9.435   0.451  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       4.793  -8.613   0.621  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       4.729  -9.064   2.324  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       5.422 -11.337   0.683  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       6.520  -9.990   0.382  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       6.186 -10.096   3.161  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       6.376 -11.769   2.644  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       8.526 -11.444   2.271  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       8.381  -9.942   3.033  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       8.249 -10.051   1.351  1.00  0.00           H  
ATOM    260  N   LYS A  19       3.315  -9.786   4.571  1.00  0.00           N  
ATOM    261  CA  LYS A  19       4.171  -9.930   5.726  1.00  0.00           C  
ATOM    262  C   LYS A  19       3.863 -11.190   6.513  1.00  0.00           C  
ATOM    263  O   LYS A  19       2.707 -11.576   6.681  1.00  0.00           O  
ATOM    264  CB  LYS A  19       4.122  -8.694   6.621  1.00  0.00           C  
ATOM    265  CG  LYS A  19       5.409  -7.878   6.579  1.00  0.00           C  
ATOM    266  CD  LYS A  19       6.642  -8.751   6.800  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.100  -9.432   5.512  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       8.551  -9.217   5.253  1.00  0.00           N  
ATOM    269  H   LYS A  19       2.655  -9.065   4.544  1.00  0.00           H  
ATOM    270  HA  LYS A  19       5.157 -10.029   5.343  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       3.308  -8.061   6.300  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       3.949  -9.003   7.641  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       5.489  -7.401   5.614  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       5.370  -7.125   7.353  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       7.446  -8.133   7.171  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       6.404  -9.510   7.532  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       6.910 -10.498   5.593  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       6.529  -9.030   4.681  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       9.005 -10.116   4.994  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       9.015  -8.840   6.104  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       8.679  -8.539   4.474  1.00  0.00           H  
ATOM    282  N   ILE A  20       4.928 -11.835   6.974  1.00  0.00           N  
ATOM    283  CA  ILE A  20       4.815 -13.066   7.728  1.00  0.00           C  
ATOM    284  C   ILE A  20       4.246 -12.821   9.121  1.00  0.00           C  
ATOM    285  O   ILE A  20       3.220 -13.450   9.459  1.00  0.00           O  
ATOM    286  CB  ILE A  20       6.173 -13.770   7.851  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       6.886 -13.801   6.494  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       5.994 -15.177   8.401  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       8.219 -13.085   6.495  1.00  0.00           C  
ATOM    290  OXT ILE A  20       4.830 -12.005   9.863  1.00  0.00           O  
ATOM    291  H   ILE A  20       5.819 -11.475   6.788  1.00  0.00           H  
ATOM    292  HA  ILE A  20       4.160 -13.712   7.189  1.00  0.00           H  
ATOM    293  HB  ILE A  20       6.765 -13.213   8.547  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       7.063 -14.827   6.209  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       6.258 -13.329   5.750  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       6.654 -15.855   7.879  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       4.971 -15.493   8.260  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       6.231 -15.185   9.455  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       8.915 -13.622   7.122  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       8.089 -12.083   6.877  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       8.603 -13.039   5.487  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      -8.228  10.875  -7.578  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.738  12.244  -7.272  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.217  12.265  -7.149  1.00  0.00           C  
ATOM      4  O   ILE A   1      -5.520  12.716  -8.056  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.365  12.781  -5.967  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.889  12.851  -6.099  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -7.794  14.150  -5.620  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.616  11.826  -5.255  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.539  10.426  -8.213  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -9.158  10.967  -8.037  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -8.302  10.357  -6.680  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -8.029  12.896  -8.083  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -8.114  12.102  -5.167  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -10.228  13.830  -5.793  1.00  0.00           H  
ATOM     15 HG13 ILE A   1     -10.164  12.686  -7.130  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -8.531  14.721  -5.075  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -7.535  14.673  -6.530  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -6.910  14.027  -5.012  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -11.001  12.301  -4.365  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -9.931  11.039  -4.975  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -11.433  11.407  -5.822  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.713  11.767  -6.020  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.277  11.713  -5.756  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.500  11.193  -6.952  1.00  0.00           C  
HETATM   25  O   DIL A   2      -3.270  11.893  -7.938  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -3.707  13.073  -5.304  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -4.198  14.209  -6.206  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -2.184  13.041  -5.260  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -3.629  15.562  -5.838  1.00  0.00           C  
HETATM   30  H   DIL A   2      -6.325  11.417  -5.343  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.129  11.012  -4.942  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -4.055  13.242  -4.303  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -5.274  14.273  -6.141  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -3.914  13.998  -7.226  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -1.859  12.262  -4.586  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -1.814  13.994  -4.913  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -1.798  12.844  -6.250  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -2.559  15.555  -5.982  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -3.851  15.777  -4.803  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -4.071  16.322  -6.465  1.00  0.00           H  
ATOM     41  N   GLY A   3      -3.090   9.951  -6.819  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -2.318   9.286  -7.848  1.00  0.00           C  
ATOM     43  C   GLY A   3      -1.208   8.458  -7.241  1.00  0.00           C  
ATOM     44  O   GLY A   3      -1.195   7.234  -7.373  1.00  0.00           O  
ATOM     45  H   GLY A   3      -3.308   9.480  -5.987  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.971   8.641  -8.420  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -1.886  10.027  -8.505  1.00  0.00           H  
ATOM     48  N   PRO A   4      -0.261   9.107  -6.546  1.00  0.00           N  
ATOM     49  CA  PRO A   4       0.848   8.428  -5.894  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.470   7.904  -4.511  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.278   7.263  -3.840  1.00  0.00           O  
ATOM     52  CB  PRO A   4       1.891   9.528  -5.785  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.086  10.756  -5.566  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -0.204  10.564  -6.327  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.229   7.628  -6.492  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.549   9.328  -4.951  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.461   9.586  -6.700  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       0.883  10.869  -4.515  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.619  11.612  -5.944  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -1.043  10.896  -5.736  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -0.169  11.093  -7.268  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.772   8.162  -4.097  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -1.255   7.695  -2.802  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.744   6.266  -2.935  1.00  0.00           C  
ATOM     65  O   VAL A   5      -1.572   5.439  -2.040  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -2.400   8.578  -2.271  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.763   8.186  -0.847  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -2.020  10.049  -2.346  1.00  0.00           C  
ATOM     69  H   VAL A   5      -1.387   8.656  -4.686  1.00  0.00           H  
ATOM     70  HA  VAL A   5      -0.435   7.728  -2.097  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -3.268   8.420  -2.895  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -2.418   7.181  -0.651  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -3.835   8.229  -0.724  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -2.293   8.869  -0.155  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -2.898  10.656  -2.180  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -1.612  10.266  -3.322  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -1.281  10.269  -1.590  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.343   5.995  -4.084  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.862   4.683  -4.404  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.736   3.654  -4.404  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.841   2.600  -3.778  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.533   4.751  -5.773  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.857   3.405  -6.424  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.060   2.762  -5.749  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.107   3.587  -7.913  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.429   6.708  -4.751  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.595   4.413  -3.658  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.454   5.307  -5.667  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.879   5.303  -6.435  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.013   2.741  -6.304  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.867   2.669  -6.462  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.381   3.378  -4.921  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.787   1.783  -5.384  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.676   2.758  -8.455  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.652   4.509  -8.244  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -5.170   3.624  -8.098  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.652   3.979  -5.103  1.00  0.00           N  
ATOM     98  CA  GLY A   7       0.489   3.086  -5.166  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.220   3.001  -3.841  1.00  0.00           C  
ATOM    100  O   GLY A   7       1.915   2.025  -3.568  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.624   4.839  -5.573  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       0.147   2.099  -5.443  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.174   3.445  -5.920  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.050   4.029  -3.015  1.00  0.00           N  
ATOM    105  CA  LEU A   8       1.674   4.093  -1.706  1.00  0.00           C  
ATOM    106  C   LEU A   8       0.933   3.188  -0.734  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.525   2.527   0.119  1.00  0.00           O  
ATOM    108  CB  LEU A   8       1.619   5.544  -1.222  1.00  0.00           C  
ATOM    109  CG  LEU A   8       1.087   5.742   0.189  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.034   5.138   1.215  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       0.851   7.218   0.473  1.00  0.00           C  
ATOM    112  H   LEU A   8       0.473   4.770  -3.288  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.698   3.778  -1.787  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       2.609   5.966  -1.279  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       0.967   6.086  -1.893  1.00  0.00           H  
ATOM    116  HG  LEU A   8       0.142   5.231   0.258  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       2.644   4.383   0.741  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       1.463   4.690   2.014  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       2.670   5.913   1.618  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       1.069   7.424   1.510  1.00  0.00           H  
ATOM    121 HD22 LEU A   8      -0.180   7.464   0.267  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       1.496   7.813  -0.156  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.377   3.183  -0.893  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -1.273   2.399  -0.072  1.00  0.00           C  
ATOM    125  C   VAL A   9      -1.227   0.952  -0.522  1.00  0.00           C  
ATOM    126  O   VAL A   9      -1.063   0.037   0.282  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.698   2.988  -0.167  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.623   2.138  -1.032  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.289   3.186   1.221  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.756   3.725  -1.604  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.940   2.465   0.957  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.606   3.964  -0.634  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -3.679   1.139  -0.626  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -3.237   2.097  -2.040  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.610   2.577  -1.043  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -4.359   3.049   1.180  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.067   4.185   1.567  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.859   2.466   1.901  1.00  0.00           H  
ATOM    139  N   GLY A  10      -1.315   0.769  -1.831  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -1.224  -0.552  -2.399  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.168  -1.099  -2.202  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.383  -2.311  -2.228  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.401   1.545  -2.415  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -1.940  -1.202  -1.914  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.441  -0.506  -3.456  1.00  0.00           H  
ATOM    146  N   SER A  11       1.121  -0.188  -1.977  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.505  -0.584  -1.745  1.00  0.00           C  
ATOM    148  C   SER A  11       2.641  -1.161  -0.344  1.00  0.00           C  
ATOM    149  O   SER A  11       3.288  -2.188  -0.137  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.448   0.610  -1.914  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.680   0.390  -1.249  1.00  0.00           O  
ATOM    152  H   SER A  11       0.878   0.775  -1.949  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.761  -1.347  -2.466  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.645   0.763  -2.965  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.983   1.494  -1.503  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.379   0.865  -1.704  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.008  -0.493   0.615  1.00  0.00           N  
ATOM    158  CA  ALA A  12       2.035  -0.929   1.999  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.999  -2.022   2.241  1.00  0.00           C  
ATOM    160  O   ALA A  12       1.172  -2.870   3.116  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.790   0.250   2.929  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.503   0.311   0.380  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.018  -1.323   2.205  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       2.305   0.083   3.864  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       0.731   0.350   3.114  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.162   1.153   2.470  1.00  0.00           H  
ATOM    167  N   LEU A  13      -0.079  -1.998   1.458  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.136  -2.995   1.596  1.00  0.00           C  
ATOM    169  C   LEU A  13      -0.594  -4.390   1.332  1.00  0.00           C  
ATOM    170  O   LEU A  13      -0.759  -5.299   2.146  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.254  -2.704   0.612  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.292  -1.683   1.083  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.215  -1.291  -0.061  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -4.097  -2.239   2.249  1.00  0.00           C  
ATOM    175  H   LEU A  13      -0.166  -1.295   0.772  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.525  -2.946   2.599  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.803  -2.344  -0.299  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.760  -3.631   0.403  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -2.784  -0.792   1.422  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -4.919  -2.089  -0.244  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -3.630  -1.115  -0.951  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -4.751  -0.391   0.202  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -4.419  -1.427   2.883  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -3.482  -2.919   2.819  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -4.961  -2.765   1.871  1.00  0.00           H  
ATOM    186  N   GLY A  14       0.078  -4.542   0.199  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.665  -5.819  -0.145  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.811  -6.149   0.780  1.00  0.00           C  
ATOM    189  O   GLY A  14       2.204  -7.308   0.920  1.00  0.00           O  
ATOM    190  H   GLY A  14       0.193  -3.774  -0.399  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.090  -6.589  -0.069  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       1.031  -5.780  -1.161  1.00  0.00           H  
ATOM    193  N   GLY A  15       2.346  -5.111   1.415  1.00  0.00           N  
ATOM    194  CA  GLY A  15       3.454  -5.287   2.335  1.00  0.00           C  
ATOM    195  C   GLY A  15       3.017  -5.884   3.657  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.737  -6.684   4.254  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.975  -4.212   1.258  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       4.185  -5.941   1.881  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.912  -4.326   2.519  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.823  -5.509   4.107  1.00  0.00           N  
ATOM    201  CA  LEU A  16       1.280  -6.024   5.353  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.759  -7.433   5.136  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.737  -8.254   6.053  1.00  0.00           O  
ATOM    204  CB  LEU A  16       0.156  -5.117   5.861  1.00  0.00           C  
ATOM    205  CG  LEU A  16       0.153  -4.873   7.371  1.00  0.00           C  
ATOM    206  CD1 LEU A  16       1.259  -3.903   7.757  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -1.202  -4.346   7.821  1.00  0.00           C  
ATOM    208  H   LEU A  16       1.284  -4.890   3.578  1.00  0.00           H  
ATOM    209  HA  LEU A  16       2.076  -6.049   6.084  1.00  0.00           H  
ATOM    210  HB2 LEU A  16       0.242  -4.161   5.363  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -0.789  -5.561   5.589  1.00  0.00           H  
ATOM    212  HG  LEU A  16       0.336  -5.807   7.881  1.00  0.00           H  
ATOM    213 HD11 LEU A  16       0.929  -3.291   8.584  1.00  0.00           H  
ATOM    214 HD12 LEU A  16       1.493  -3.271   6.913  1.00  0.00           H  
ATOM    215 HD13 LEU A  16       2.139  -4.457   8.047  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -1.362  -3.363   7.405  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -1.226  -4.289   8.900  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -1.979  -5.013   7.479  1.00  0.00           H  
ATOM    219  N   LEU A  17       0.337  -7.702   3.904  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.189  -9.004   3.548  1.00  0.00           C  
ATOM    221  C   LEU A  17       0.882 -10.079   3.698  1.00  0.00           C  
ATOM    222  O   LEU A  17       0.673 -11.092   4.364  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -0.727  -8.989   2.115  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.136  -9.560   1.946  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -2.190 -10.998   2.436  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -3.149  -8.703   2.688  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.381  -7.002   3.219  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -0.997  -9.214   4.224  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -0.732  -7.966   1.766  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -0.055  -9.559   1.492  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -2.396  -9.555   0.897  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -3.220 -11.296   2.565  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -1.671 -11.077   3.380  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -1.718 -11.644   1.710  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -3.380  -7.827   2.100  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -2.736  -8.399   3.638  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -4.051  -9.274   2.854  1.00  0.00           H  
ATOM    238  N   LYS A  18       2.033  -9.845   3.074  1.00  0.00           N  
ATOM    239  CA  LYS A  18       3.142 -10.789   3.137  1.00  0.00           C  
ATOM    240  C   LYS A  18       3.802 -10.767   4.500  1.00  0.00           C  
ATOM    241  O   LYS A  18       3.946 -11.808   5.140  1.00  0.00           O  
ATOM    242  CB  LYS A  18       4.174 -10.481   2.043  1.00  0.00           C  
ATOM    243  CG  LYS A  18       5.555 -11.082   2.294  1.00  0.00           C  
ATOM    244  CD  LYS A  18       5.477 -12.551   2.695  1.00  0.00           C  
ATOM    245  CE  LYS A  18       6.302 -12.839   3.943  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       7.292 -13.927   3.713  1.00  0.00           N  
ATOM    247  H   LYS A  18       2.138  -9.016   2.561  1.00  0.00           H  
ATOM    248  HA  LYS A  18       2.753 -11.777   2.975  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       3.807 -10.866   1.103  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       4.282  -9.409   1.962  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       6.140 -11.000   1.390  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       6.036 -10.527   3.086  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       4.448 -12.810   2.891  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       5.851 -13.154   1.881  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       6.829 -11.940   4.226  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       5.638 -13.132   4.744  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       8.223 -13.521   3.485  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       6.986 -14.528   2.922  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       7.382 -14.514   4.566  1.00  0.00           H  
ATOM    260  N   LYS A  19       4.221  -9.593   4.942  1.00  0.00           N  
ATOM    261  CA  LYS A  19       4.885  -9.496   6.222  1.00  0.00           C  
ATOM    262  C   LYS A  19       3.977  -9.910   7.366  1.00  0.00           C  
ATOM    263  O   LYS A  19       2.878  -9.383   7.536  1.00  0.00           O  
ATOM    264  CB  LYS A  19       5.464  -8.103   6.457  1.00  0.00           C  
ATOM    265  CG  LYS A  19       6.858  -8.134   7.074  1.00  0.00           C  
ATOM    266  CD  LYS A  19       7.799  -9.061   6.307  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.655 -10.516   6.748  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       8.961 -11.106   7.151  1.00  0.00           N  
ATOM    269  H   LYS A  19       4.098  -8.792   4.394  1.00  0.00           H  
ATOM    270  HA  LYS A  19       5.690 -10.194   6.185  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       5.520  -7.583   5.512  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       4.810  -7.559   7.123  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       7.267  -7.135   7.061  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       6.781  -8.479   8.095  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       7.574  -8.993   5.254  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       8.817  -8.742   6.479  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       6.974 -10.563   7.589  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       7.246 -11.094   5.924  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       9.626 -10.352   7.422  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       9.369 -11.645   6.362  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       8.830 -11.745   7.962  1.00  0.00           H  
ATOM    282  N   ILE A  20       4.456 -10.878   8.138  1.00  0.00           N  
ATOM    283  CA  ILE A  20       3.716 -11.402   9.266  1.00  0.00           C  
ATOM    284  C   ILE A  20       3.566 -10.360  10.369  1.00  0.00           C  
ATOM    285  O   ILE A  20       2.509  -9.697  10.415  1.00  0.00           O  
ATOM    286  CB  ILE A  20       4.394 -12.655   9.840  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       4.887 -13.575   8.714  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       3.440 -13.399  10.762  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       3.848 -13.847   7.648  1.00  0.00           C  
ATOM    290  OXT ILE A  20       4.507 -10.216  11.177  1.00  0.00           O  
ATOM    291  H   ILE A  20       5.334 -11.256   7.935  1.00  0.00           H  
ATOM    292  HA  ILE A  20       2.750 -11.683   8.915  1.00  0.00           H  
ATOM    293  HB  ILE A  20       5.233 -12.330  10.420  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       5.740 -13.121   8.231  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       5.183 -14.523   9.138  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       3.500 -12.981  11.756  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       3.712 -14.444  10.794  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       2.431 -13.301  10.391  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       3.789 -14.910   7.466  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       4.130 -13.340   6.737  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       2.887 -13.483   7.981  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      -7.919   6.359  -7.247  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -8.177   7.595  -8.038  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.900   8.406  -8.239  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.698   9.008  -9.294  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -9.237   8.492  -7.363  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.559   9.695  -8.252  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.757   8.955  -5.994  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.325   9.333  -9.505  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.371   5.566  -7.744  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -8.334   6.493  -6.302  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -6.890   6.225  -7.189  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -8.553   7.300  -9.007  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -10.134   7.908  -7.223  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -10.156  10.400  -7.692  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.635  10.170  -8.552  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -8.008   8.272  -5.624  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.591   8.979  -5.309  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -8.331   9.944  -6.078  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -10.710  10.231  -9.964  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -11.146   8.679  -9.249  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -9.666   8.829 -10.197  1.00  0.00           H  
HETATM   22  N   DIL A   2      -6.043   8.422  -7.223  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.796   9.159  -7.292  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.864   8.555  -8.324  1.00  0.00           C  
HETATM   25  O   DIL A   2      -4.152   8.525  -9.520  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -5.027  10.633  -7.633  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -3.730  11.430  -7.482  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -6.125  11.219  -6.758  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -3.521  12.457  -8.573  1.00  0.00           C  
HETATM   30  H   DIL A   2      -6.254   7.927  -6.411  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.316   9.105  -6.320  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -5.351  10.677  -8.653  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -2.892  10.748  -7.502  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -3.742  11.950  -6.536  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -6.228  10.625  -5.862  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -7.059  11.216  -7.302  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -5.869  12.234  -6.490  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -3.119  11.973  -9.451  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -2.829  13.211  -8.230  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -4.465  12.919  -8.818  1.00  0.00           H  
ATOM     41  N   GLY A   3      -2.746   8.081  -7.827  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -1.733   7.468  -8.660  1.00  0.00           C  
ATOM     43  C   GLY A   3      -0.491   7.169  -7.853  1.00  0.00           C  
ATOM     44  O   GLY A   3      -0.118   6.008  -7.683  1.00  0.00           O  
ATOM     45  H   GLY A   3      -2.606   8.150  -6.864  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.121   6.549  -9.073  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -1.478   8.142  -9.464  1.00  0.00           H  
ATOM     48  N   PRO A   4       0.162   8.212  -7.316  1.00  0.00           N  
ATOM     49  CA  PRO A   4       1.353   8.062  -6.496  1.00  0.00           C  
ATOM     50  C   PRO A   4       1.010   7.799  -5.036  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.881   7.457  -4.240  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.036   9.409  -6.658  1.00  0.00           C  
ATOM     53  CG  PRO A   4       0.906  10.366  -6.766  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -0.221   9.629  -7.450  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.989   7.285  -6.860  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.652   9.612  -5.794  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.640   9.408  -7.552  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       0.603  10.674  -5.780  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.206  11.218  -7.352  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -1.158   9.824  -6.949  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -0.282   9.915  -8.490  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.271   7.935  -4.696  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.731   7.686  -3.334  1.00  0.00           C  
ATOM     64  C   VAL A   5      -0.979   6.201  -3.159  1.00  0.00           C  
ATOM     65  O   VAL A   5      -0.696   5.618  -2.113  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -2.026   8.459  -3.019  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.365   8.354  -1.541  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.894   9.915  -3.442  1.00  0.00           C  
ATOM     69  H   VAL A   5      -0.929   8.181  -5.386  1.00  0.00           H  
ATOM     70  HA  VAL A   5       0.042   8.003  -2.645  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.833   8.015  -3.583  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -3.388   8.663  -1.383  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -1.705   8.993  -0.973  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -2.244   7.332  -1.215  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -0.864  10.225  -3.352  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -2.512  10.532  -2.806  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -2.214  10.022  -4.468  1.00  0.00           H  
ATOM     78  N   LEU A   6      -1.491   5.601  -4.224  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.776   4.179  -4.260  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.520   3.381  -3.914  1.00  0.00           C  
ATOM     81  O   LEU A   6      -0.601   2.276  -3.379  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.287   3.819  -5.658  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.144   2.349  -6.075  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.477   1.627  -5.950  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -1.616   2.250  -7.498  1.00  0.00           C  
ATOM     86  H   LEU A   6      -1.670   6.135  -5.025  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.545   3.968  -3.532  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -3.333   4.084  -5.708  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -1.749   4.430  -6.372  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.438   1.859  -5.422  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.315   0.561  -6.004  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.129   1.934  -6.753  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.932   1.874  -5.002  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -0.943   1.409  -7.575  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -1.087   3.158  -7.749  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.442   2.114  -8.180  1.00  0.00           H  
ATOM     97  N   GLY A   7       0.638   3.957  -4.220  1.00  0.00           N  
ATOM     98  CA  GLY A   7       1.895   3.299  -3.933  1.00  0.00           C  
ATOM     99  C   GLY A   7       2.272   3.417  -2.471  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.779   2.471  -1.872  1.00  0.00           O  
ATOM    101  H   GLY A   7       0.638   4.842  -4.638  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       1.814   2.254  -4.194  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       2.671   3.753  -4.533  1.00  0.00           H  
ATOM    104  N   LEU A   8       2.008   4.587  -1.902  1.00  0.00           N  
ATOM    105  CA  LEU A   8       2.303   4.854  -0.496  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.264   4.197   0.401  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.565   3.747   1.507  1.00  0.00           O  
ATOM    108  CB  LEU A   8       2.316   6.362  -0.224  1.00  0.00           C  
ATOM    109  CG  LEU A   8       2.544   7.243  -1.446  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.525   8.713  -1.058  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       3.856   6.882  -2.128  1.00  0.00           C  
ATOM    112  H   LEU A   8       1.593   5.288  -2.443  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.275   4.448  -0.275  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       1.363   6.634   0.207  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       3.092   6.572   0.495  1.00  0.00           H  
ATOM    116  HG  LEU A   8       1.741   7.070  -2.143  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       2.226   9.306  -1.910  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       3.511   9.015  -0.738  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       1.823   8.864  -0.251  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       3.720   6.888  -3.199  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       4.168   5.898  -1.811  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       4.613   7.603  -1.857  1.00  0.00           H  
ATOM    123  N   VAL A   9       0.039   4.150  -0.099  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -1.077   3.563   0.620  1.00  0.00           C  
ATOM    125  C   VAL A   9      -0.992   2.050   0.534  1.00  0.00           C  
ATOM    126  O   VAL A   9      -1.022   1.351   1.545  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.422   4.094   0.058  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.186   3.034  -0.731  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.285   4.648   1.182  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.115   4.513  -0.988  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -1.000   3.861   1.659  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.193   4.911  -0.617  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -4.137   3.437  -1.046  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -3.352   2.169  -0.107  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -2.612   2.748  -1.600  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -3.399   3.899   1.951  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -4.256   4.915   0.792  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.812   5.524   1.600  1.00  0.00           H  
ATOM    139  N   GLY A  10      -0.825   1.560  -0.687  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -0.676   0.142  -0.899  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.633  -0.331  -0.320  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.804  -1.512  -0.021  1.00  0.00           O  
ATOM    143  H   GLY A  10      -0.766   2.172  -1.441  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -1.494  -0.380  -0.419  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -0.691  -0.068  -1.958  1.00  0.00           H  
ATOM    146  N   SER A  11       1.562   0.611  -0.137  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.858   0.282   0.439  1.00  0.00           C  
ATOM    148  C   SER A  11       2.664  -0.203   1.868  1.00  0.00           C  
ATOM    149  O   SER A  11       3.147  -1.269   2.250  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.786   1.498   0.420  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.692   1.432  -0.668  1.00  0.00           O  
ATOM    152  H   SER A  11       1.359   1.552  -0.380  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.295  -0.513  -0.147  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.196   2.398   0.326  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.350   1.534   1.340  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.252   0.658  -0.572  1.00  0.00           H  
ATOM    157  N   ALA A  12       1.933   0.587   2.645  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.644   0.252   4.028  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.459  -0.704   4.121  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.409  -1.557   5.008  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.371   1.514   4.831  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.568   1.415   2.272  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.518  -0.228   4.442  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       2.290   1.861   5.281  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       0.651   1.298   5.606  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       0.979   2.279   4.178  1.00  0.00           H  
ATOM    167  N   LEU A  13      -0.498  -0.557   3.204  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.681  -1.414   3.201  1.00  0.00           C  
ATOM    169  C   LEU A  13      -1.338  -2.813   2.717  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.628  -3.805   3.384  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.742  -0.821   2.292  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -4.171  -1.296   2.559  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.724  -0.639   3.815  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -5.064  -0.999   1.362  1.00  0.00           C  
ATOM    175  H   LEU A  13      -0.407   0.143   2.516  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -2.065  -1.466   4.206  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.712   0.251   2.398  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.482  -1.076   1.276  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -4.165  -2.364   2.717  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -5.702  -1.043   4.032  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -4.801   0.427   3.660  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -4.062  -0.836   4.645  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -5.168  -1.891   0.761  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -4.621  -0.214   0.768  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -6.037  -0.683   1.708  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.694  -2.876   1.561  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -0.287  -4.149   1.006  1.00  0.00           C  
ATOM    188  C   GLY A  14       0.882  -4.719   1.772  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.163  -5.915   1.708  1.00  0.00           O  
ATOM    190  H   GLY A  14      -0.475  -2.047   1.088  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -1.118  -4.840   1.054  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.000  -4.013  -0.027  1.00  0.00           H  
ATOM    193  N   GLY A  15       1.572  -3.842   2.494  1.00  0.00           N  
ATOM    194  CA  GLY A  15       2.725  -4.256   3.272  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.398  -5.343   4.278  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.024  -6.404   4.278  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.289  -2.896   2.496  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       3.486  -4.622   2.599  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.114  -3.398   3.801  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.410  -5.087   5.130  1.00  0.00           N  
ATOM    201  CA  LEU A  16       0.997  -6.053   6.134  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.148  -7.137   5.497  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.104  -8.271   5.973  1.00  0.00           O  
ATOM    204  CB  LEU A  16       0.213  -5.358   7.250  1.00  0.00           C  
ATOM    205  CG  LEU A  16       1.026  -5.026   8.503  1.00  0.00           C  
ATOM    206  CD1 LEU A  16       1.649  -3.644   8.383  1.00  0.00           C  
ATOM    207  CD2 LEU A  16       0.150  -5.111   9.744  1.00  0.00           C  
ATOM    208  H   LEU A  16       0.935  -4.237   5.070  1.00  0.00           H  
ATOM    209  HA  LEU A  16       1.886  -6.502   6.553  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -0.194  -4.438   6.856  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -0.606  -5.999   7.541  1.00  0.00           H  
ATOM    212  HG  LEU A  16       1.826  -5.745   8.606  1.00  0.00           H  
ATOM    213 HD11 LEU A  16       2.534  -3.700   7.767  1.00  0.00           H  
ATOM    214 HD12 LEU A  16       1.916  -3.283   9.365  1.00  0.00           H  
ATOM    215 HD13 LEU A  16       0.939  -2.967   7.932  1.00  0.00           H  
ATOM    216 HD21 LEU A  16       0.114  -6.134  10.089  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -0.849  -4.777   9.503  1.00  0.00           H  
ATOM    218 HD23 LEU A  16       0.563  -4.483  10.519  1.00  0.00           H  
ATOM    219  N   LEU A  17      -0.535  -6.772   4.418  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -1.396  -7.703   3.716  1.00  0.00           C  
ATOM    221  C   LEU A  17      -0.581  -8.765   2.984  1.00  0.00           C  
ATOM    222  O   LEU A  17      -0.892  -9.954   3.045  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -2.294  -6.955   2.728  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -3.695  -6.627   3.246  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -4.506  -7.899   3.434  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -3.610  -5.849   4.551  1.00  0.00           C  
ATOM    227  H   LEU A  17      -0.463  -5.851   4.093  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -2.013  -8.179   4.455  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -1.805  -6.030   2.461  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -2.397  -7.558   1.838  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -4.205  -6.010   2.521  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -5.330  -7.705   4.104  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -3.876  -8.670   3.852  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -4.889  -8.226   2.478  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -4.383  -5.094   4.571  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -2.643  -5.375   4.626  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -3.746  -6.525   5.383  1.00  0.00           H  
ATOM    238  N   LYS A  18       0.461  -8.323   2.287  1.00  0.00           N  
ATOM    239  CA  LYS A  18       1.328  -9.224   1.531  1.00  0.00           C  
ATOM    240  C   LYS A  18       2.424  -9.838   2.406  1.00  0.00           C  
ATOM    241  O   LYS A  18       3.243 -10.611   1.916  1.00  0.00           O  
ATOM    242  CB  LYS A  18       1.957  -8.502   0.340  1.00  0.00           C  
ATOM    243  CG  LYS A  18       2.476  -9.451  -0.731  1.00  0.00           C  
ATOM    244  CD  LYS A  18       1.430 -10.488  -1.118  1.00  0.00           C  
ATOM    245  CE  LYS A  18       1.598 -11.780  -0.329  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       0.538 -12.773  -0.660  1.00  0.00           N  
ATOM    247  H   LYS A  18       0.651  -7.362   2.277  1.00  0.00           H  
ATOM    248  HA  LYS A  18       0.704 -10.021   1.158  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       1.217  -7.856  -0.108  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       2.784  -7.902   0.691  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       2.741  -8.878  -1.607  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       3.352  -9.959  -0.353  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       0.448 -10.084  -0.921  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       1.527 -10.705  -2.172  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       2.561 -12.206  -0.565  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       1.552 -11.558   0.732  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       0.822 -13.720  -0.338  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       0.384 -12.801  -1.688  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18      -0.354 -12.512  -0.194  1.00  0.00           H  
ATOM    260  N   LYS A  19       2.433  -9.462   3.686  1.00  0.00           N  
ATOM    261  CA  LYS A  19       3.422  -9.925   4.675  1.00  0.00           C  
ATOM    262  C   LYS A  19       4.044 -11.294   4.353  1.00  0.00           C  
ATOM    263  O   LYS A  19       3.840 -12.270   5.072  1.00  0.00           O  
ATOM    264  CB  LYS A  19       2.747  -9.991   6.051  1.00  0.00           C  
ATOM    265  CG  LYS A  19       1.698 -11.099   6.190  1.00  0.00           C  
ATOM    266  CD  LYS A  19       0.636 -11.044   5.094  1.00  0.00           C  
ATOM    267  CE  LYS A  19       0.968 -11.964   3.920  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       0.193 -13.234   3.978  1.00  0.00           N  
ATOM    269  H   LYS A  19       1.753  -8.825   3.985  1.00  0.00           H  
ATOM    270  HA  LYS A  19       4.210  -9.191   4.718  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       3.506 -10.152   6.801  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       2.263  -9.044   6.244  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       2.189 -12.056   6.147  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       1.211 -10.992   7.149  1.00  0.00           H  
ATOM    275  HD2 LYS A  19      -0.310 -11.350   5.515  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       0.555 -10.032   4.737  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       0.735 -11.455   2.994  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       2.019 -12.195   3.942  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       0.655 -13.906   4.622  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       0.136 -13.661   3.032  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19      -0.772 -13.049   4.320  1.00  0.00           H  
ATOM    282  N   ILE A  20       4.823 -11.352   3.282  1.00  0.00           N  
ATOM    283  CA  ILE A  20       5.481 -12.591   2.884  1.00  0.00           C  
ATOM    284  C   ILE A  20       6.857 -12.710   3.536  1.00  0.00           C  
ATOM    285  O   ILE A  20       7.777 -11.978   3.114  1.00  0.00           O  
ATOM    286  CB  ILE A  20       5.609 -12.683   1.349  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       4.373 -13.365   0.762  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       6.873 -13.427   0.932  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       4.216 -14.807   1.194  1.00  0.00           C  
ATOM    290  OXT ILE A  20       7.002 -13.534   4.463  1.00  0.00           O  
ATOM    291  H   ILE A  20       4.964 -10.543   2.752  1.00  0.00           H  
ATOM    292  HA  ILE A  20       4.867 -13.411   3.212  1.00  0.00           H  
ATOM    293  HB  ILE A  20       5.667 -11.683   0.967  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       3.491 -12.829   1.078  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       4.436 -13.345  -0.316  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       6.769 -13.770  -0.087  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       7.024 -14.274   1.584  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       7.722 -12.762   1.003  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       4.054 -15.427   0.325  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       3.370 -14.892   1.861  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       5.111 -15.129   1.704  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      -7.393   8.018  -6.502  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.628   9.438  -6.873  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.445  10.314  -6.473  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.182  11.338  -7.103  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.912   9.986  -6.212  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.182  11.423  -6.667  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.810   9.915  -4.694  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -9.764  11.517  -8.061  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.066   7.435  -7.037  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -7.549   7.929  -5.477  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -6.412   7.783  -6.754  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -7.750   9.491  -7.945  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -9.738   9.361  -6.518  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -9.881  11.884  -5.986  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.255  11.979  -6.655  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -9.171  10.837  -4.265  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -7.780   9.764  -4.409  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -9.407   9.091  -4.332  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -9.859  10.525  -8.479  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -9.111  12.109  -8.685  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -10.737  11.982  -8.013  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.737   9.903  -5.422  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.580  10.643  -4.922  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.346  10.446  -5.806  1.00  0.00           C  
HETATM   25  O   DIL A   2      -2.243  10.837  -5.427  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -4.890  12.149  -4.795  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -3.678  12.910  -4.246  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -6.105  12.361  -3.902  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -3.956  14.370  -3.954  1.00  0.00           C  
HETATM   30  H   DIL A   2      -6.002   9.080  -4.966  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.354  10.266  -3.937  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -5.129  12.524  -5.774  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -2.876  12.865  -4.969  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -3.354  12.445  -3.328  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -5.779  12.613  -2.904  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -6.692  11.455  -3.872  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -6.706  13.166  -4.298  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -3.074  14.954  -4.170  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -4.218  14.484  -2.913  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -4.773  14.711  -4.572  1.00  0.00           H  
ATOM     41  N   GLY A   3      -3.526   9.834  -6.975  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -2.406   9.604  -7.869  1.00  0.00           C  
ATOM     43  C   GLY A   3      -1.304   8.787  -7.217  1.00  0.00           C  
ATOM     44  O   GLY A   3      -1.464   7.584  -7.012  1.00  0.00           O  
ATOM     45  H   GLY A   3      -4.420   9.533  -7.232  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.760   9.077  -8.743  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -2.002  10.557  -8.176  1.00  0.00           H  
ATOM     48  N   PRO A   4      -0.160   9.414  -6.880  1.00  0.00           N  
ATOM     49  CA  PRO A   4       0.965   8.716  -6.248  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.671   8.275  -4.815  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.494   7.612  -4.184  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.085   9.752  -6.267  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.378  11.056  -6.279  1.00  0.00           C  
ATOM     54  CD  PRO A   4       0.135  10.842  -7.094  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.261   7.865  -6.823  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.699   9.641  -5.385  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.688   9.622  -7.153  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.121  11.337  -5.272  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       2.001  11.806  -6.736  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -0.668  11.464  -6.730  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       0.328  11.043  -8.138  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.510   8.623  -4.309  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.903   8.237  -2.960  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.498   6.842  -2.988  1.00  0.00           C  
ATOM     65  O   VAL A   5      -1.311   6.042  -2.071  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -1.931   9.218  -2.363  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.240   8.858  -0.917  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.424  10.648  -2.465  1.00  0.00           C  
ATOM     69  H   VAL A   5      -1.141   9.127  -4.863  1.00  0.00           H  
ATOM     70  HA  VAL A   5      -0.021   8.234  -2.333  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.845   9.141  -2.933  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -1.489   9.287  -0.271  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -2.240   7.784  -0.805  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -3.211   9.248  -0.649  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -1.141  10.858  -3.486  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -0.567  10.774  -1.821  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -2.205  11.330  -2.161  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.207   6.567  -4.071  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.842   5.283  -4.283  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.793   4.179  -4.374  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.895   3.152  -3.702  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.663   5.357  -5.569  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -4.170   4.020  -6.116  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.605   3.774  -5.676  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.063   3.994  -7.633  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.301   7.256  -4.761  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.499   5.085  -3.449  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.515   5.994  -5.383  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -3.048   5.827  -6.325  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.560   3.220  -5.723  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.713   2.748  -5.355  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -6.274   3.964  -6.502  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.849   4.434  -4.856  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -5.019   4.250  -8.066  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.774   3.005  -7.957  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.319   4.709  -7.953  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.779   4.407  -5.202  1.00  0.00           N  
ATOM     98  CA  GLY A   7       0.285   3.433  -5.361  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.159   3.336  -4.126  1.00  0.00           C  
ATOM    100  O   GLY A   7       1.815   2.323  -3.899  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.748   5.248  -5.704  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      -0.152   2.465  -5.559  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       0.899   3.720  -6.202  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.153   4.396  -3.323  1.00  0.00           N  
ATOM    105  CA  LEU A   8       1.927   4.454  -2.097  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.249   3.625  -1.017  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.895   2.961  -0.207  1.00  0.00           O  
ATOM    108  CB  LEU A   8       2.019   5.917  -1.658  1.00  0.00           C  
ATOM    109  CG  LEU A   8       1.674   6.185  -0.202  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.690   5.536   0.728  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       1.576   7.681   0.060  1.00  0.00           C  
ATOM    112  H   LEU A   8       0.597   5.167  -3.554  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.913   4.070  -2.284  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.018   6.274  -1.848  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       1.324   6.481  -2.265  1.00  0.00           H  
ATOM    116  HG  LEU A   8       0.710   5.747  -0.008  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       2.225   4.713   1.250  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       3.041   6.264   1.445  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       3.526   5.169   0.151  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       1.969   7.901   1.041  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       0.542   7.989   0.008  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       2.148   8.214  -0.685  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.069   3.687  -1.036  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.907   2.981  -0.092  1.00  0.00           C  
ATOM    125  C   VAL A   9      -0.979   1.518  -0.484  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.745   0.626   0.330  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.303   3.642  -0.056  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.360   2.814  -0.782  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.727   3.916   1.379  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.497   4.226  -1.722  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.459   3.066   0.891  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.214   4.596  -0.567  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -3.416   1.831  -0.339  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -3.094   2.725  -1.825  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.319   3.303  -0.697  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -2.784   2.985   1.922  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.696   4.394   1.383  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.004   4.565   1.850  1.00  0.00           H  
ATOM    139  N   GLY A  10      -1.247   1.290  -1.761  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -1.284  -0.056  -2.275  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.098  -0.660  -2.230  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.256  -1.881  -2.224  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.377   2.045  -2.364  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -1.959  -0.652  -1.674  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.632  -0.043  -3.298  1.00  0.00           H  
ATOM    146  N   SER A  11       1.110   0.213  -2.170  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.492  -0.242  -2.094  1.00  0.00           C  
ATOM    148  C   SER A  11       2.739  -0.872  -0.733  1.00  0.00           C  
ATOM    149  O   SER A  11       3.314  -1.956  -0.626  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.462   0.921  -2.315  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.883   0.986  -3.667  1.00  0.00           O  
ATOM    152  H   SER A  11       0.914   1.186  -2.157  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.645  -0.987  -2.862  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.973   1.849  -2.059  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.330   0.787  -1.686  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.209   0.126  -3.942  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.276  -0.186   0.306  1.00  0.00           N  
ATOM    158  CA  ALA A  12       2.417  -0.667   1.669  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.323  -1.676   1.998  1.00  0.00           C  
ATOM    160  O   ALA A  12       1.500  -2.540   2.856  1.00  0.00           O  
ATOM    161  CB  ALA A  12       2.378   0.498   2.648  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.816   0.663   0.149  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.380  -1.148   1.756  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       1.679   1.241   2.294  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       3.362   0.936   2.726  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.064   0.142   3.618  1.00  0.00           H  
ATOM    167  N   LEU A  13       0.187  -1.562   1.307  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -0.932  -2.473   1.529  1.00  0.00           C  
ATOM    169  C   LEU A  13      -0.498  -3.914   1.316  1.00  0.00           C  
ATOM    170  O   LEU A  13      -0.692  -4.770   2.179  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.056  -2.148   0.561  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.412  -2.767   0.903  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.076  -2.003   2.039  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -4.311  -2.789  -0.324  1.00  0.00           C  
ATOM    175  H   LEU A  13       0.101  -0.852   0.631  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.283  -2.346   2.540  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.166  -1.077   0.523  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -1.757  -2.501  -0.413  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -3.264  -3.786   1.229  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -5.148  -2.016   1.903  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -3.726  -0.982   2.039  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -3.827  -2.469   2.980  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -5.308  -3.085  -0.035  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -3.920  -3.493  -1.044  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -4.342  -1.804  -0.765  1.00  0.00           H  
ATOM    186  N   GLY A  14       0.119  -4.163   0.168  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.606  -5.491  -0.133  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.722  -5.876   0.809  1.00  0.00           C  
ATOM    189  O   GLY A  14       2.025  -7.056   0.991  1.00  0.00           O  
ATOM    190  H   GLY A  14       0.263  -3.433  -0.470  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.205  -6.199  -0.035  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.978  -5.513  -1.147  1.00  0.00           H  
ATOM    193  N   GLY A  15       2.331  -4.860   1.412  1.00  0.00           N  
ATOM    194  CA  GLY A  15       3.418  -5.087   2.346  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.942  -5.718   3.637  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.671  -6.483   4.268  1.00  0.00           O  
ATOM    197  H   GLY A  15       2.030  -3.942   1.222  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       4.145  -5.739   1.884  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.889  -4.141   2.571  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.705  -5.415   4.020  1.00  0.00           N  
ATOM    201  CA  LEU A  16       1.121  -5.971   5.227  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.697  -7.404   4.966  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.690  -8.243   5.868  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -0.082  -5.137   5.673  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -0.847  -5.692   6.876  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -0.198  -5.240   8.175  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -2.304  -5.258   6.826  1.00  0.00           C  
ATOM    208  H   LEU A  16       1.163  -4.823   3.463  1.00  0.00           H  
ATOM    209  HA  LEU A  16       1.873  -5.958   6.004  1.00  0.00           H  
ATOM    210  HB2 LEU A  16       0.267  -4.145   5.921  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -0.769  -5.062   4.843  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -0.817  -6.772   6.847  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -0.780  -5.597   9.012  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -0.156  -4.161   8.200  1.00  0.00           H  
ATOM    215 HD13 LEU A  16       0.803  -5.641   8.236  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -2.712  -5.476   5.850  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -2.370  -4.196   7.015  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -2.865  -5.792   7.579  1.00  0.00           H  
ATOM    219  N   LEU A  17       0.346  -7.674   3.713  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.081  -8.998   3.312  1.00  0.00           C  
ATOM    221  C   LEU A  17       1.053 -10.002   3.485  1.00  0.00           C  
ATOM    222  O   LEU A  17       0.851 -11.105   3.993  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -0.558  -8.986   1.857  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.077  -8.996   1.676  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -2.438  -8.938   0.200  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -2.683 -10.230   2.327  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.376  -6.960   3.043  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -0.900  -9.276   3.949  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -0.165  -8.101   1.379  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -0.154  -9.854   1.358  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -2.496  -8.123   2.156  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -2.473  -7.908  -0.122  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -3.404  -9.396   0.047  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -1.694  -9.470  -0.374  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -3.697 -10.359   1.980  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -2.682 -10.108   3.400  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -2.098 -11.099   2.064  1.00  0.00           H  
ATOM    238  N   LYS A  18       2.250  -9.606   3.062  1.00  0.00           N  
ATOM    239  CA  LYS A  18       3.424 -10.464   3.169  1.00  0.00           C  
ATOM    240  C   LYS A  18       3.828 -10.659   4.615  1.00  0.00           C  
ATOM    241  O   LYS A  18       4.324 -11.722   4.986  1.00  0.00           O  
ATOM    242  CB  LYS A  18       4.596  -9.875   2.380  1.00  0.00           C  
ATOM    243  CG  LYS A  18       5.886 -10.672   2.517  1.00  0.00           C  
ATOM    244  CD  LYS A  18       6.695 -10.227   3.728  1.00  0.00           C  
ATOM    245  CE  LYS A  18       7.265 -11.415   4.491  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       8.046 -12.321   3.604  1.00  0.00           N  
ATOM    247  H   LYS A  18       2.345  -8.712   2.668  1.00  0.00           H  
ATOM    248  HA  LYS A  18       3.178 -11.424   2.760  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       4.329  -9.840   1.334  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       4.781  -8.869   2.728  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       5.641 -11.718   2.625  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       6.481 -10.530   1.626  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       7.511  -9.604   3.393  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       6.057  -9.658   4.388  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       7.913 -11.046   5.273  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       6.452 -11.971   4.934  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       8.834 -12.747   4.132  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       8.431 -11.788   2.798  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       7.434 -13.080   3.242  1.00  0.00           H  
ATOM    260  N   LYS A  19       3.639  -9.634   5.429  1.00  0.00           N  
ATOM    261  CA  LYS A  19       4.027  -9.728   6.817  1.00  0.00           C  
ATOM    262  C   LYS A  19       3.224 -10.774   7.566  1.00  0.00           C  
ATOM    263  O   LYS A  19       2.005 -10.873   7.425  1.00  0.00           O  
ATOM    264  CB  LYS A  19       3.964  -8.372   7.514  1.00  0.00           C  
ATOM    265  CG  LYS A  19       5.342  -7.795   7.812  1.00  0.00           C  
ATOM    266  CD  LYS A  19       6.231  -8.800   8.541  1.00  0.00           C  
ATOM    267  CE  LYS A  19       6.928  -9.759   7.576  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       8.397  -9.814   7.814  1.00  0.00           N  
ATOM    269  H   LYS A  19       3.256  -8.802   5.086  1.00  0.00           H  
ATOM    270  HA  LYS A  19       5.040 -10.055   6.812  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       3.431  -7.677   6.881  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       3.432  -8.480   8.448  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       5.815  -7.522   6.880  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       5.227  -6.916   8.429  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       6.983  -8.261   9.097  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       5.621  -9.373   9.224  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       6.511 -10.753   7.710  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       6.747  -9.429   6.558  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       8.838 -10.499   7.167  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       8.590 -10.106   8.793  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       8.821  -8.878   7.653  1.00  0.00           H  
ATOM    282  N   ILE A  20       3.941 -11.568   8.351  1.00  0.00           N  
ATOM    283  CA  ILE A  20       3.342 -12.634   9.124  1.00  0.00           C  
ATOM    284  C   ILE A  20       2.348 -12.094  10.146  1.00  0.00           C  
ATOM    285  O   ILE A  20       2.290 -10.858  10.318  1.00  0.00           O  
ATOM    286  CB  ILE A  20       4.412 -13.466   9.844  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       5.574 -13.788   8.894  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       3.804 -14.744  10.408  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       6.915 -13.295   9.392  1.00  0.00           C  
ATOM    290  OXT ILE A  20       1.634 -12.911  10.764  1.00  0.00           O  
ATOM    291  H   ILE A  20       4.910 -11.437   8.400  1.00  0.00           H  
ATOM    292  HA  ILE A  20       2.833 -13.275   8.442  1.00  0.00           H  
ATOM    293  HB  ILE A  20       4.779 -12.883  10.663  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       5.643 -14.858   8.767  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       5.388 -13.328   7.933  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       2.751 -14.780  10.168  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       3.928 -14.758  11.481  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       4.300 -15.601   9.978  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       7.671 -14.039   9.187  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       6.862 -13.119  10.456  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       7.170 -12.375   8.887  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      -6.888   8.549  -7.643  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -6.487   9.765  -8.398  1.00  0.00           C  
ATOM      3  C   ILE A   1      -5.322  10.484  -7.720  1.00  0.00           C  
ATOM      4  O   ILE A   1      -4.609  11.260  -8.357  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -7.667  10.748  -8.549  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -7.239  11.979  -9.352  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.195  11.158  -7.183  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -8.390  12.888  -9.724  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.388   8.858  -6.785  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.023   8.024  -7.406  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.512   7.988  -8.256  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -6.174   9.459  -9.386  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -8.461  10.242  -9.076  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -6.537  12.556  -8.769  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -6.761  11.656 -10.266  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -8.634  12.142  -7.247  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -7.382  11.171  -6.472  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -8.944  10.450  -6.859  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -8.035  13.905  -9.802  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -9.155  12.831  -8.964  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -8.802  12.578 -10.673  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.133  10.227  -6.427  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.054  10.857  -5.675  1.00  0.00           C  
HETATM   24  C   DIL A   2      -2.710  10.656  -6.371  1.00  0.00           C  
HETATM   25  O   DIL A   2      -1.770  11.424  -6.169  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -4.312  12.365  -5.496  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -3.423  12.942  -4.386  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -5.785  12.627  -5.199  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -3.933  12.671  -2.986  1.00  0.00           C  
HETATM   30  H   DIL A   2      -5.732   9.607  -5.970  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.010  10.398  -4.698  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -4.074  12.849  -6.427  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -3.354  14.013  -4.512  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -2.437  12.513  -4.464  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -6.289  12.915  -6.109  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -5.870  13.422  -4.473  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -6.238  11.730  -4.805  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -3.145  12.863  -2.272  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -4.245  11.640  -2.909  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -4.773  13.317  -2.777  1.00  0.00           H  
ATOM     41  N   GLY A   3      -2.625   9.612  -7.189  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -1.395   9.322  -7.898  1.00  0.00           C  
ATOM     43  C   GLY A   3      -0.471   8.426  -7.096  1.00  0.00           C  
ATOM     44  O   GLY A   3      -0.650   7.207  -7.085  1.00  0.00           O  
ATOM     45  H   GLY A   3      -3.402   9.029  -7.307  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -1.638   8.831  -8.829  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -0.888  10.249  -8.116  1.00  0.00           H  
ATOM     48  N   PRO A   4       0.537   8.994  -6.411  1.00  0.00           N  
ATOM     49  CA  PRO A   4       1.478   8.218  -5.612  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.913   7.830  -4.248  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.574   7.140  -3.475  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.685   9.157  -5.442  1.00  0.00           C  
ATOM     53  CG  PRO A   4       2.344  10.417  -6.179  1.00  0.00           C  
ATOM     54  CD  PRO A   4       0.853  10.423  -6.359  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.786   7.326  -6.132  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.843   9.352  -4.391  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       3.565   8.688  -5.857  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       2.653  11.274  -5.599  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       2.836  10.420  -7.141  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       0.370  10.898  -5.517  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       0.586  10.916  -7.280  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.315   8.261  -3.959  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.957   7.932  -2.690  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.646   6.588  -2.806  1.00  0.00           C  
ATOM     65  O   VAL A   5      -1.624   5.768  -1.888  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -1.987   9.005  -2.280  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.634   8.655  -0.947  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.330  10.377  -2.216  1.00  0.00           C  
ATOM     69  H   VAL A   5      -0.813   8.787  -4.622  1.00  0.00           H  
ATOM     70  HA  VAL A   5      -0.194   7.874  -1.926  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.761   9.037  -3.032  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -1.945   8.871  -0.144  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -2.887   7.606  -0.933  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -3.531   9.243  -0.818  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -0.385  10.349  -2.739  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -1.161  10.647  -1.183  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -1.976  11.108  -2.678  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.254   6.383  -3.961  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.964   5.159  -4.265  1.00  0.00           C  
ATOM     80  C   LEU A   6      -2.010   3.970  -4.278  1.00  0.00           C  
ATOM     81  O   LEU A   6      -2.271   2.945  -3.650  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.641   5.318  -5.621  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -4.396   4.089  -6.128  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.486   3.693  -5.144  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.986   4.358  -7.505  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.221   7.087  -4.641  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.714   5.005  -3.505  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.336   6.143  -5.552  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.881   5.577  -6.344  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.707   3.261  -6.213  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.147   3.881  -4.136  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.710   2.643  -5.258  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -6.375   4.274  -5.339  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -6.065   4.324  -7.449  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.638   3.607  -8.198  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.675   5.335  -7.846  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.898   4.122  -4.988  1.00  0.00           N  
ATOM     98  CA  GLY A   7       0.086   3.060  -5.060  1.00  0.00           C  
ATOM     99  C   GLY A   7       0.828   2.879  -3.750  1.00  0.00           C  
ATOM    100  O   GLY A   7       1.372   1.811  -3.481  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.740   4.966  -5.461  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      -0.414   2.136  -5.311  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       0.800   3.295  -5.837  1.00  0.00           H  
ATOM    104  N   LEU A   8       0.837   3.929  -2.934  1.00  0.00           N  
ATOM    105  CA  LEU A   8       1.495   3.911  -1.641  1.00  0.00           C  
ATOM    106  C   LEU A   8       0.649   3.143  -0.637  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.157   2.443   0.237  1.00  0.00           O  
ATOM    108  CB  LEU A   8       1.674   5.358  -1.182  1.00  0.00           C  
ATOM    109  CG  LEU A   8       1.310   5.633   0.266  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.202   4.842   1.214  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       1.385   7.122   0.566  1.00  0.00           C  
ATOM    112  H   LEU A   8       0.373   4.747  -3.200  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.457   3.442  -1.741  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       2.699   5.651  -1.343  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       1.033   5.972  -1.798  1.00  0.00           H  
ATOM    116  HG  LEU A   8       0.293   5.311   0.408  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       1.621   4.070   1.696  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       2.611   5.504   1.963  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       3.009   4.389   0.656  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       1.109   7.296   1.596  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       0.706   7.655  -0.083  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       2.393   7.472   0.399  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.653   3.297  -0.792  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -1.628   2.659   0.064  1.00  0.00           C  
ATOM    125  C   VAL A   9      -1.754   1.202  -0.327  1.00  0.00           C  
ATOM    126  O   VAL A   9      -1.675   0.309   0.511  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.977   3.406  -0.045  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.993   2.653  -0.901  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.544   3.697   1.338  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.970   3.857  -1.520  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -1.279   2.726   1.087  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.771   4.355  -0.530  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -4.149   1.666  -0.492  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -3.623   2.570  -1.910  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.928   3.192  -0.905  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -3.620   4.766   1.478  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -2.891   3.282   2.091  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -4.524   3.253   1.428  1.00  0.00           H  
ATOM    139  N   GLY A  10      -1.888   0.976  -1.624  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -1.955  -0.372  -2.132  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.633  -1.065  -1.913  1.00  0.00           C  
ATOM    142  O   GLY A  10      -0.561  -2.293  -1.859  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.897   1.733  -2.240  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -2.738  -0.912  -1.616  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -2.172  -0.348  -3.190  1.00  0.00           H  
ATOM    146  N   SER A  11       0.422  -0.258  -1.757  1.00  0.00           N  
ATOM    147  CA  SER A  11       1.756  -0.792  -1.508  1.00  0.00           C  
ATOM    148  C   SER A  11       1.886  -1.174  -0.043  1.00  0.00           C  
ATOM    149  O   SER A  11       2.379  -2.250   0.295  1.00  0.00           O  
ATOM    150  CB  SER A  11       2.831   0.233  -1.872  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.186   0.136  -3.241  1.00  0.00           O  
ATOM    152  H   SER A  11       0.290   0.726  -1.789  1.00  0.00           H  
ATOM    153  HA  SER A  11       1.884  -1.676  -2.116  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.458   1.227  -1.678  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.711   0.056  -1.271  1.00  0.00           H  
ATOM    156  HG  SER A  11       2.641   0.734  -3.757  1.00  0.00           H  
ATOM    157  N   ALA A  12       1.423  -0.278   0.823  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.466  -0.504   2.257  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.403  -1.510   2.675  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.590  -2.262   3.632  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.280   0.809   3.003  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.035   0.554   0.484  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.441  -0.897   2.505  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       0.261   0.884   3.353  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       1.494   1.633   2.339  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       1.954   0.842   3.847  1.00  0.00           H  
ATOM    167  N   LEU A  13      -0.716  -1.524   1.952  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.799  -2.451   2.260  1.00  0.00           C  
ATOM    169  C   LEU A  13      -1.329  -3.881   2.078  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.443  -4.710   2.979  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.988  -2.188   1.350  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -4.326  -2.728   1.854  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.881  -1.832   2.949  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -5.318  -2.847   0.706  1.00  0.00           C  
ATOM    175  H   LEU A  13      -0.812  -0.901   1.193  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -2.090  -2.300   3.283  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -3.080  -1.123   1.219  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.777  -2.638   0.393  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -4.176  -3.713   2.271  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -5.431  -2.430   3.660  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -5.539  -1.095   2.513  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -4.066  -1.333   3.453  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -5.505  -1.868   0.289  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -6.244  -3.265   1.072  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -4.909  -3.491  -0.058  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.758  -4.143   0.914  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -0.225  -5.455   0.626  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.134  -5.622   1.266  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.618  -6.737   1.454  1.00  0.00           O  
ATOM    190  H   GLY A  14      -0.670  -3.426   0.250  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.900  -6.208   1.013  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.130  -5.577  -0.443  1.00  0.00           H  
ATOM    193  N   GLY A  15       1.749  -4.486   1.594  1.00  0.00           N  
ATOM    194  CA  GLY A  15       3.064  -4.496   2.210  1.00  0.00           C  
ATOM    195  C   GLY A  15       3.112  -5.318   3.482  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.892  -6.264   3.587  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.296  -3.627   1.414  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       3.776  -4.903   1.505  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.348  -3.479   2.442  1.00  0.00           H  
ATOM    200  N   LEU A  16       2.266  -4.970   4.446  1.00  0.00           N  
ATOM    201  CA  LEU A  16       2.207  -5.691   5.706  1.00  0.00           C  
ATOM    202  C   LEU A  16       1.458  -6.997   5.513  1.00  0.00           C  
ATOM    203  O   LEU A  16       1.697  -7.980   6.214  1.00  0.00           O  
ATOM    204  CB  LEU A  16       1.520  -4.842   6.778  1.00  0.00           C  
ATOM    205  CG  LEU A  16       1.670  -5.360   8.210  1.00  0.00           C  
ATOM    206  CD1 LEU A  16       2.983  -4.887   8.816  1.00  0.00           C  
ATOM    207  CD2 LEU A  16       0.493  -4.909   9.062  1.00  0.00           C  
ATOM    208  H   LEU A  16       1.652  -4.224   4.300  1.00  0.00           H  
ATOM    209  HA  LEU A  16       3.220  -5.907   6.018  1.00  0.00           H  
ATOM    210  HB2 LEU A  16       1.931  -3.844   6.733  1.00  0.00           H  
ATOM    211  HB3 LEU A  16       0.467  -4.791   6.546  1.00  0.00           H  
ATOM    212  HG  LEU A  16       1.679  -6.440   8.195  1.00  0.00           H  
ATOM    213 HD11 LEU A  16       3.465  -5.713   9.318  1.00  0.00           H  
ATOM    214 HD12 LEU A  16       2.789  -4.097   9.526  1.00  0.00           H  
ATOM    215 HD13 LEU A  16       3.629  -4.517   8.033  1.00  0.00           H  
ATOM    216 HD21 LEU A  16       0.476  -5.477   9.981  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -0.427  -5.073   8.521  1.00  0.00           H  
ATOM    218 HD23 LEU A  16       0.595  -3.858   9.290  1.00  0.00           H  
ATOM    219  N   LEU A  17       0.546  -6.993   4.546  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.248  -8.166   4.246  1.00  0.00           C  
ATOM    221  C   LEU A  17       0.645  -9.331   3.829  1.00  0.00           C  
ATOM    222  O   LEU A  17       0.522 -10.440   4.348  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -1.255  -7.855   3.137  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.352  -8.902   2.943  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -3.107  -9.132   4.242  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -3.305  -8.474   1.837  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.406  -6.177   4.024  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -0.780  -8.429   5.141  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -1.725  -6.908   3.363  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -0.715  -7.757   2.208  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -1.898  -9.837   2.650  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -3.051  -8.244   4.854  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -2.666  -9.963   4.773  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -4.141  -9.354   4.023  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -3.488  -7.412   1.911  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -4.239  -9.007   1.940  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -2.866  -8.698   0.876  1.00  0.00           H  
ATOM    238  N   LYS A  18       1.545  -9.064   2.888  1.00  0.00           N  
ATOM    239  CA  LYS A  18       2.466 -10.080   2.393  1.00  0.00           C  
ATOM    240  C   LYS A  18       3.497 -10.442   3.445  1.00  0.00           C  
ATOM    241  O   LYS A  18       3.782 -11.620   3.662  1.00  0.00           O  
ATOM    242  CB  LYS A  18       3.161  -9.590   1.115  1.00  0.00           C  
ATOM    243  CG  LYS A  18       4.524 -10.225   0.858  1.00  0.00           C  
ATOM    244  CD  LYS A  18       4.458 -11.746   0.910  1.00  0.00           C  
ATOM    245  CE  LYS A  18       5.692 -12.336   1.577  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       6.949 -11.728   1.060  1.00  0.00           N  
ATOM    247  H   LYS A  18       1.591  -8.158   2.517  1.00  0.00           H  
ATOM    248  HA  LYS A  18       1.902 -10.964   2.163  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       2.525  -9.808   0.270  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       3.296  -8.520   1.183  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       4.871  -9.925  -0.119  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       5.218  -9.879   1.611  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       3.584 -12.042   1.469  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       4.389 -12.127  -0.099  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       5.632 -12.163   2.643  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       5.713 -13.400   1.389  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       7.771 -12.281   1.378  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       7.045 -10.753   1.409  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       6.936 -11.712   0.020  1.00  0.00           H  
ATOM    260  N   LYS A  19       4.074  -9.437   4.083  1.00  0.00           N  
ATOM    261  CA  LYS A  19       5.090  -9.695   5.079  1.00  0.00           C  
ATOM    262  C   LYS A  19       4.552 -10.489   6.252  1.00  0.00           C  
ATOM    263  O   LYS A  19       3.459 -10.231   6.756  1.00  0.00           O  
ATOM    264  CB  LYS A  19       5.760  -8.409   5.553  1.00  0.00           C  
ATOM    265  CG  LYS A  19       7.277  -8.523   5.628  1.00  0.00           C  
ATOM    266  CD  LYS A  19       7.874  -9.016   4.313  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.840 -10.539   4.202  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       9.179 -11.104   3.874  1.00  0.00           N  
ATOM    269  H   LYS A  19       3.829  -8.514   3.865  1.00  0.00           H  
ATOM    270  HA  LYS A  19       5.824 -10.298   4.598  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       5.510  -7.610   4.869  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       5.389  -8.161   6.536  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       7.689  -7.551   5.856  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       7.536  -9.218   6.413  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       7.309  -8.595   3.494  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       8.900  -8.683   4.250  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       7.506 -10.954   5.146  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       7.138 -10.817   3.419  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       9.847 -10.339   3.650  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       9.108 -11.738   3.052  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       9.547 -11.645   4.683  1.00  0.00           H  
ATOM    282  N   ILE A  20       5.338 -11.475   6.665  1.00  0.00           N  
ATOM    283  CA  ILE A  20       4.971 -12.343   7.763  1.00  0.00           C  
ATOM    284  C   ILE A  20       4.905 -11.578   9.080  1.00  0.00           C  
ATOM    285  O   ILE A  20       4.906 -10.329   9.039  1.00  0.00           O  
ATOM    286  CB  ILE A  20       5.959 -13.509   7.902  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       6.299 -14.096   6.525  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       5.392 -14.582   8.822  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       7.765 -13.983   6.166  1.00  0.00           C  
ATOM    290  OXT ILE A  20       4.851 -12.233  10.142  1.00  0.00           O  
ATOM    291  H   ILE A  20       6.188 -11.629   6.207  1.00  0.00           H  
ATOM    292  HA  ILE A  20       4.011 -12.750   7.543  1.00  0.00           H  
ATOM    293  HB  ILE A  20       6.852 -13.124   8.350  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       6.036 -15.143   6.511  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       5.730 -13.576   5.765  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       5.460 -15.545   8.339  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       4.357 -14.361   9.040  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       5.956 -14.600   9.743  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       7.863 -13.498   5.205  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       8.201 -14.970   6.117  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       8.276 -13.400   6.917  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      -9.280  10.875  -5.555  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -8.185   9.938  -5.918  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.996  10.678  -6.505  1.00  0.00           C  
ATOM      4  O   ILE A   1      -7.161  11.498  -7.407  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.650   8.895  -6.951  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -7.592   7.801  -7.099  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.915   9.564  -8.296  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -7.650   6.752  -6.010  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -9.062  11.271  -4.619  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -10.168  10.332  -5.536  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -9.311  11.621  -6.278  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -7.867   9.418  -5.026  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -9.571   8.455  -6.603  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -7.728   7.303  -8.047  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -6.611   8.256  -7.073  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -9.250   8.824  -9.007  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -8.002  10.024  -8.656  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -9.675  10.322  -8.177  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -6.925   6.988  -5.245  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -7.427   5.783  -6.432  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -8.639   6.738  -5.577  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.802  10.364  -6.005  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.570  10.969  -6.488  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.964  10.136  -7.602  1.00  0.00           C  
HETATM   25  O   DIL A   2      -4.607   9.830  -8.606  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -4.790  12.393  -7.010  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -3.457  13.045  -7.390  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -5.532  13.234  -5.980  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -3.453  13.648  -8.777  1.00  0.00           C  
HETATM   30  H   DIL A   2      -5.743   9.690  -5.306  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -3.868  11.007  -5.664  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -5.408  12.312  -7.888  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -2.674  12.302  -7.348  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -3.235  13.834  -6.686  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -6.568  13.328  -6.270  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -5.084  14.215  -5.925  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -5.471  12.756  -5.013  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -4.356  13.364  -9.296  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -2.595  13.287  -9.324  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -3.405  14.724  -8.702  1.00  0.00           H  
ATOM     41  N   GLY A   3      -2.719   9.773  -7.391  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -1.981   8.967  -8.340  1.00  0.00           C  
ATOM     43  C   GLY A   3      -0.828   8.268  -7.658  1.00  0.00           C  
ATOM     44  O   GLY A   3      -0.764   7.039  -7.636  1.00  0.00           O  
ATOM     45  H   GLY A   3      -2.290  10.056  -6.559  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.643   8.229  -8.770  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -1.596   9.602  -9.124  1.00  0.00           H  
ATOM     48  N   PRO A   4       0.096   9.039  -7.063  1.00  0.00           N  
ATOM     49  CA  PRO A   4       1.239   8.497  -6.347  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.868   8.097  -4.922  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.676   7.513  -4.201  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.251   9.656  -6.337  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.564  10.822  -6.986  1.00  0.00           C  
ATOM     54  CD  PRO A   4       0.096  10.501  -7.017  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.659   7.646  -6.858  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.526   9.884  -5.318  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       3.132   9.365  -6.890  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.736  11.716  -6.406  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.939  10.952  -7.991  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -0.392  10.862  -6.124  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -0.366  10.916  -7.901  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.372   8.394  -4.528  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.854   8.043  -3.198  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.343   6.607  -3.206  1.00  0.00           C  
ATOM     65  O   VAL A   5      -1.183   5.866  -2.236  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -1.999   8.968  -2.744  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.377   8.682  -1.299  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.608  10.427  -2.923  1.00  0.00           C  
ATOM     69  H   VAL A   5      -0.987   8.838  -5.157  1.00  0.00           H  
ATOM     70  HA  VAL A   5      -0.033   8.137  -2.499  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.862   8.771  -3.364  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -1.570   8.986  -0.649  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -2.560   7.625  -1.177  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -3.270   9.234  -1.045  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -1.605  10.673  -3.974  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -0.622  10.589  -2.512  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -2.320  11.056  -2.408  1.00  0.00           H  
ATOM     78  N   LEU A   6      -1.926   6.228  -4.333  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.439   4.887  -4.532  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.309   3.869  -4.405  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.426   2.881  -3.681  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.090   4.809  -5.915  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.105   3.424  -6.570  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.410   3.199  -7.318  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -1.918   3.266  -7.508  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.003   6.875  -5.065  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.183   4.691  -3.774  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.110   5.153  -5.824  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.559   5.490  -6.568  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.028   2.669  -5.801  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.241   3.467  -6.682  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.491   2.159  -7.597  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.425   3.812  -8.207  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -1.054   2.944  -6.944  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -1.705   4.213  -7.982  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.150   2.529  -8.262  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.209   4.132  -5.105  1.00  0.00           N  
ATOM     98  CA  GLY A   7       0.936   3.243  -5.052  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.614   3.268  -3.697  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.278   2.310  -3.308  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.172   4.941  -5.656  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       0.609   2.236  -5.263  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.648   3.547  -5.805  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.433   4.370  -2.975  1.00  0.00           N  
ATOM    105  CA  LEU A   8       2.007   4.541  -1.652  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.206   3.745  -0.634  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.749   3.126   0.280  1.00  0.00           O  
ATOM    108  CB  LEU A   8       1.975   6.031  -1.304  1.00  0.00           C  
ATOM    109  CG  LEU A   8       1.377   6.373   0.053  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.256   5.850   1.179  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       1.165   7.873   0.184  1.00  0.00           C  
ATOM    112  H   LEU A   8       0.882   5.093  -3.336  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.024   4.195  -1.663  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       2.980   6.418  -1.345  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       1.378   6.528  -2.056  1.00  0.00           H  
ATOM    116  HG  LEU A   8       0.417   5.890   0.121  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       2.908   6.640   1.523  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       2.851   5.024   0.819  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       1.634   5.516   1.996  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       0.166   8.125  -0.140  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       1.884   8.394  -0.431  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       1.294   8.166   1.215  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.099   3.787  -0.824  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -1.047   3.106   0.031  1.00  0.00           C  
ATOM    125  C   VAL A   9      -1.064   1.629  -0.313  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.925   0.768   0.556  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.441   3.756  -0.129  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.403   2.882  -0.929  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.030   4.099   1.231  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.438   4.289  -1.583  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.726   3.230   1.059  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.298   4.684  -0.675  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -3.025   2.754  -1.932  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -4.372   3.359  -0.969  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -3.498   1.918  -0.452  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -3.627   3.271   1.584  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.651   4.978   1.143  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.231   4.291   1.931  1.00  0.00           H  
ATOM    139  N   GLY A  10      -1.177   1.352  -1.605  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -1.149  -0.011  -2.070  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.209  -0.615  -1.809  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.357  -1.835  -1.739  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.239   2.084  -2.246  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -1.906  -0.584  -1.550  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.349  -0.034  -3.132  1.00  0.00           H  
ATOM    146  N   SER A  11       1.208   0.257  -1.638  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.563  -0.199  -1.352  1.00  0.00           C  
ATOM    148  C   SER A  11       2.583  -0.887   0.004  1.00  0.00           C  
ATOM    149  O   SER A  11       3.074  -2.007   0.143  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.547   0.975  -1.365  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.659   0.725  -0.521  1.00  0.00           O  
ATOM    152  H   SER A  11       1.020   1.232  -1.686  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.845  -0.911  -2.113  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.905   1.129  -2.371  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.044   1.867  -1.022  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.457   0.670  -1.051  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.020  -0.208   0.998  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.943  -0.744   2.345  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.755  -1.691   2.478  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.749  -2.579   3.331  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.837   0.386   3.359  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.634   0.672   0.814  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.853  -1.289   2.540  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       1.196   1.162   2.968  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       2.820   0.793   3.548  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       1.422   0.006   4.280  1.00  0.00           H  
ATOM    167  N   LEU A  13      -0.254  -1.498   1.625  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.444  -2.342   1.651  1.00  0.00           C  
ATOM    169  C   LEU A  13      -1.070  -3.802   1.461  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.439  -4.663   2.260  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.390  -1.925   0.538  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.800  -2.510   0.625  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.825  -1.517   0.099  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -3.881  -3.820  -0.144  1.00  0.00           C  
ATOM    175  H   LEU A  13      -0.195  -0.772   0.963  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.933  -2.216   2.602  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.463  -0.850   0.543  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -1.950  -2.238  -0.397  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -4.035  -2.714   1.660  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -4.495  -0.511   0.315  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -5.777  -1.694   0.577  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -4.930  -1.640  -0.969  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -3.151  -3.816  -0.939  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -4.870  -3.930  -0.564  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -3.681  -4.644   0.525  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.304  -4.064   0.411  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.146  -5.412   0.140  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.207  -5.827   1.131  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.465  -7.015   1.329  1.00  0.00           O  
ATOM    190  H   GLY A  14      -0.025  -3.330  -0.175  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.694  -6.089   0.210  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.558  -5.457  -0.858  1.00  0.00           H  
ATOM    193  N   GLY A  15       1.824  -4.827   1.754  1.00  0.00           N  
ATOM    194  CA  GLY A  15       2.864  -5.084   2.731  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.379  -5.941   3.883  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.166  -6.646   4.514  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.561  -3.901   1.546  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       3.686  -5.587   2.243  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.216  -4.140   3.123  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.076  -5.899   4.144  1.00  0.00           N  
ATOM    201  CA  LEU A  16       0.487  -6.691   5.209  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.355  -8.131   4.751  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.417  -9.063   5.552  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -0.884  -6.132   5.597  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -1.232  -6.244   7.083  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -1.241  -7.701   7.519  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -0.251  -5.438   7.923  1.00  0.00           C  
ATOM    208  H   LEU A  16       0.494  -5.342   3.593  1.00  0.00           H  
ATOM    209  HA  LEU A  16       1.145  -6.650   6.064  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -0.915  -5.089   5.319  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -1.638  -6.660   5.034  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -2.221  -5.842   7.245  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -1.431  -8.332   6.663  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -2.017  -7.852   8.255  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -0.283  -7.955   7.948  1.00  0.00           H  
ATOM    216 HD21 LEU A  16       0.626  -5.209   7.334  1.00  0.00           H  
ATOM    217 HD22 LEU A  16       0.039  -6.013   8.790  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -0.720  -4.519   8.241  1.00  0.00           H  
ATOM    219  N   LEU A  17       0.175  -8.299   3.445  1.00  0.00           N  
ATOM    220  CA  LEU A  17       0.035  -9.617   2.863  1.00  0.00           C  
ATOM    221  C   LEU A  17       1.346 -10.388   2.957  1.00  0.00           C  
ATOM    222  O   LEU A  17       1.359 -11.584   3.248  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -0.411  -9.513   1.403  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -1.835  -8.997   1.195  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -2.064  -8.635  -0.264  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -2.849 -10.034   1.655  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.137  -7.513   2.861  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -0.721 -10.133   3.426  1.00  0.00           H  
ATOM    229  HB2 LEU A  17       0.270  -8.851   0.888  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -0.339 -10.494   0.957  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -1.977  -8.104   1.786  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -3.087  -8.854  -0.534  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -1.397  -9.213  -0.887  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -1.870  -7.583  -0.409  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -3.714  -9.535   2.064  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -2.403 -10.662   2.412  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -3.148 -10.642   0.814  1.00  0.00           H  
ATOM    238  N   LYS A  18       2.450  -9.689   2.710  1.00  0.00           N  
ATOM    239  CA  LYS A  18       3.774 -10.299   2.767  1.00  0.00           C  
ATOM    240  C   LYS A  18       4.237 -10.468   4.200  1.00  0.00           C  
ATOM    241  O   LYS A  18       4.636 -11.561   4.602  1.00  0.00           O  
ATOM    242  CB  LYS A  18       4.787  -9.459   1.975  1.00  0.00           C  
ATOM    243  CG  LYS A  18       6.233  -9.602   2.447  1.00  0.00           C  
ATOM    244  CD  LYS A  18       6.647 -11.062   2.593  1.00  0.00           C  
ATOM    245  CE  LYS A  18       7.413 -11.302   3.888  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       8.689 -12.032   3.651  1.00  0.00           N  
ATOM    247  H   LYS A  18       2.373  -8.736   2.485  1.00  0.00           H  
ATOM    248  HA  LYS A  18       3.713 -11.275   2.322  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       4.743  -9.753   0.937  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       4.509  -8.418   2.053  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       6.883  -9.127   1.727  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       6.337  -9.110   3.403  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       5.763 -11.681   2.590  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       7.278 -11.331   1.758  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       7.635 -10.348   4.343  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       6.795 -11.884   4.559  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       9.443 -11.638   4.250  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       8.973 -11.944   2.654  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       8.572 -13.040   3.878  1.00  0.00           H  
ATOM    260  N   LYS A  19       4.213  -9.389   4.964  1.00  0.00           N  
ATOM    261  CA  LYS A  19       4.672  -9.460   6.333  1.00  0.00           C  
ATOM    262  C   LYS A  19       3.850 -10.428   7.163  1.00  0.00           C  
ATOM    263  O   LYS A  19       2.631 -10.525   7.019  1.00  0.00           O  
ATOM    264  CB  LYS A  19       4.728  -8.080   6.983  1.00  0.00           C  
ATOM    265  CG  LYS A  19       6.152  -7.619   7.272  1.00  0.00           C  
ATOM    266  CD  LYS A  19       6.954  -8.685   8.016  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.578  -9.704   7.064  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       9.036  -9.877   7.315  1.00  0.00           N  
ATOM    269  H   LYS A  19       3.906  -8.535   4.596  1.00  0.00           H  
ATOM    270  HA  LYS A  19       5.663  -9.848   6.285  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       4.264  -7.362   6.323  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       4.185  -8.106   7.916  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       6.645  -7.402   6.336  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       6.114  -6.724   7.876  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       7.742  -8.202   8.573  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       6.295  -9.202   8.699  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       7.081 -10.660   7.200  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       7.433  -9.368   6.043  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       9.503  -8.949   7.362  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       9.467 -10.431   6.548  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       9.187 -10.375   8.215  1.00  0.00           H  
ATOM    282  N   ILE A  20       4.550 -11.161   8.020  1.00  0.00           N  
ATOM    283  CA  ILE A  20       3.930 -12.151   8.874  1.00  0.00           C  
ATOM    284  C   ILE A  20       3.219 -11.506  10.058  1.00  0.00           C  
ATOM    285  O   ILE A  20       3.639 -10.405  10.471  1.00  0.00           O  
ATOM    286  CB  ILE A  20       4.963 -13.161   9.391  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       5.900 -13.597   8.259  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       4.267 -14.367  10.006  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       5.180 -14.225   7.087  1.00  0.00           C  
ATOM    290  OXT ILE A  20       2.246 -12.106  10.562  1.00  0.00           O  
ATOM    291  H   ILE A  20       5.519 -11.037   8.067  1.00  0.00           H  
ATOM    292  HA  ILE A  20       3.219 -12.685   8.284  1.00  0.00           H  
ATOM    293  HB  ILE A  20       5.535 -12.680  10.157  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       6.438 -12.735   7.890  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       6.606 -14.319   8.642  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       4.818 -14.696  10.874  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       4.225 -15.166   9.281  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       3.264 -14.093  10.298  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       4.433 -14.915   7.451  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       5.891 -14.756   6.471  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       4.702 -13.453   6.503  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1      -8.333  10.740  -6.496  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.072   9.984  -6.709  1.00  0.00           C  
ATOM      3  C   ILE A   1      -5.856  10.881  -6.547  1.00  0.00           C  
ATOM      4  O   ILE A   1      -5.776  11.935  -7.174  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -7.017   9.359  -8.116  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.853   8.370  -8.205  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.875  10.447  -9.176  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -6.280   6.923  -8.085  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.394  11.470  -7.234  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -8.290  11.167  -5.548  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -9.122  10.067  -6.571  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -7.019   9.189  -5.980  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.944   8.834  -8.292  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -5.355   8.491  -9.155  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -5.153   8.578  -7.408  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.961  11.002  -9.003  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -7.719  11.118  -9.118  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -6.841   9.994 -10.155  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -7.319   6.830  -8.361  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -6.147   6.592  -7.065  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -5.677   6.314  -8.743  1.00  0.00           H  
HETATM   22  N   DIL A   2      -4.910  10.446  -5.717  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -3.678  11.192  -5.480  1.00  0.00           C  
HETATM   24  C   DIL A   2      -2.594  10.761  -6.467  1.00  0.00           C  
HETATM   25  O   DIL A   2      -1.671  11.516  -6.774  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -3.903  12.710  -5.597  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -2.636  13.488  -5.226  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -5.064  13.144  -4.710  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -2.296  14.591  -6.205  1.00  0.00           C  
HETATM   30  H   DIL A   2      -5.037   9.594  -5.263  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -3.344  10.971  -4.480  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -4.166  12.915  -6.623  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -1.799  12.809  -5.185  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -2.771  13.940  -4.255  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -5.986  12.730  -5.088  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -5.130  14.222  -4.708  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -4.898  12.792  -3.703  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -1.237  14.574  -6.413  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -2.564  15.547  -5.777  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -2.846  14.441  -7.122  1.00  0.00           H  
ATOM     41  N   GLY A   3      -2.711   9.531  -6.951  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -1.738   8.998  -7.886  1.00  0.00           C  
ATOM     43  C   GLY A   3      -0.679   8.178  -7.176  1.00  0.00           C  
ATOM     44  O   GLY A   3      -0.843   6.969  -7.005  1.00  0.00           O  
ATOM     45  H   GLY A   3      -3.461   8.975  -6.663  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.249   8.370  -8.603  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -1.263   9.814  -8.408  1.00  0.00           H  
ATOM     48  N   PRO A   4       0.426   8.808  -6.737  1.00  0.00           N  
ATOM     49  CA  PRO A   4       1.500   8.113  -6.029  1.00  0.00           C  
ATOM     50  C   PRO A   4       1.090   7.710  -4.613  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.816   6.989  -3.930  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.647   9.137  -5.987  1.00  0.00           C  
ATOM     53  CG  PRO A   4       2.221  10.259  -6.878  1.00  0.00           C  
ATOM     54  CD  PRO A   4       0.721  10.237  -6.886  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.816   7.235  -6.566  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.791   9.475  -4.972  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       3.554   8.674  -6.347  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       2.580  11.197  -6.483  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       2.603  10.099  -7.876  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       0.327  10.805  -6.055  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       0.342  10.616  -7.822  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.089   8.159  -4.188  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.605   7.824  -2.867  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.307   6.481  -2.935  1.00  0.00           C  
ATOM     65  O   VAL A   5      -1.218   5.660  -2.021  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -1.588   8.893  -2.350  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.005   8.593  -0.918  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -0.972  10.280  -2.452  1.00  0.00           C  
ATOM     69  H   VAL A   5      -0.639   8.706  -4.787  1.00  0.00           H  
ATOM     70  HA  VAL A   5       0.229   7.756  -2.180  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.472   8.869  -2.970  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -3.065   8.769  -0.807  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -1.461   9.237  -0.242  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -1.785   7.561  -0.686  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -0.235  10.290  -3.242  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -0.498  10.534  -1.515  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -1.745  11.002  -2.672  1.00  0.00           H  
ATOM     78  N   LEU A   6      -1.987   6.269  -4.052  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.705   5.036  -4.308  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.738   3.855  -4.286  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.978   2.853  -3.614  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.397   5.145  -5.667  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.865   3.822  -6.286  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.383   3.779  -6.385  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.235   3.623  -7.657  1.00  0.00           C  
ATOM     86  H   LEU A   6      -1.993   6.967  -4.740  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.448   4.906  -3.535  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.255   5.791  -5.553  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.706   5.619  -6.352  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.552   3.004  -5.654  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.779   4.780  -6.295  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.778   3.164  -5.590  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.672   3.363  -7.339  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -2.999   4.586  -8.087  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.928   3.101  -8.300  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.330   3.042  -7.556  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.638   3.995  -5.019  1.00  0.00           N  
ATOM     98  CA  GLY A   7       0.362   2.945  -5.067  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.107   2.810  -3.754  1.00  0.00           C  
ATOM    100  O   GLY A   7       1.656   1.754  -3.449  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.500   4.823  -5.524  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      -0.125   2.008  -5.293  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.071   3.171  -5.850  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.109   3.884  -2.972  1.00  0.00           N  
ATOM    105  CA  LEU A   8       1.763   3.908  -1.677  1.00  0.00           C  
ATOM    106  C   LEU A   8       0.910   3.158  -0.664  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.406   2.432   0.196  1.00  0.00           O  
ATOM    108  CB  LEU A   8       1.935   5.372  -1.259  1.00  0.00           C  
ATOM    109  CG  LEU A   8       1.454   5.725   0.142  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.392   5.155   1.197  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       1.323   7.235   0.300  1.00  0.00           C  
ATOM    112  H   LEU A   8       0.637   4.689  -3.265  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.727   3.438  -1.761  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       2.977   5.635  -1.340  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       1.369   5.975  -1.956  1.00  0.00           H  
ATOM    116  HG  LEU A   8       0.480   5.289   0.278  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       2.338   4.078   1.185  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       2.101   5.518   2.171  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       3.404   5.466   0.985  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       2.053   7.588   1.014  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       0.331   7.474   0.653  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       1.491   7.714  -0.653  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.388   3.351  -0.810  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -1.385   2.736   0.038  1.00  0.00           C  
ATOM    125  C   VAL A   9      -1.556   1.288  -0.372  1.00  0.00           C  
ATOM    126  O   VAL A   9      -1.545   0.380   0.459  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.707   3.527  -0.077  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.761   2.783  -0.891  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.239   3.880   1.304  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.688   3.922  -1.536  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -1.040   2.782   1.064  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.475   4.454  -0.594  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -3.393   2.620  -1.893  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -4.665   3.371  -0.932  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -3.972   1.831  -0.425  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -2.934   4.884   1.561  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -2.843   3.186   2.031  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -4.318   3.821   1.301  1.00  0.00           H  
ATOM    139  N   GLY A  10      -1.649   1.084  -1.678  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -1.751  -0.251  -2.208  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.461  -0.994  -1.957  1.00  0.00           C  
ATOM    142  O   GLY A  10      -0.437  -2.224  -1.910  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.604   1.847  -2.284  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -2.569  -0.769  -1.725  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.932  -0.205  -3.272  1.00  0.00           H  
ATOM    146  N   SER A  11       0.620  -0.229  -1.761  1.00  0.00           N  
ATOM    147  CA  SER A  11       1.921  -0.823  -1.475  1.00  0.00           C  
ATOM    148  C   SER A  11       1.916  -1.363  -0.055  1.00  0.00           C  
ATOM    149  O   SER A  11       2.322  -2.498   0.196  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.045   0.204  -1.643  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.294  -0.337  -1.244  1.00  0.00           O  
ATOM    152  H   SER A  11       0.528   0.761  -1.786  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.077  -1.641  -2.164  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.113   0.495  -2.678  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.832   1.072  -1.037  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.257  -0.583  -0.317  1.00  0.00           H  
ATOM    157  N   ALA A  12       1.424  -0.542   0.866  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.329  -0.928   2.262  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.201  -1.933   2.448  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.262  -2.797   3.323  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.106   0.297   3.137  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.100   0.341   0.593  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.263  -1.387   2.548  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       1.160   1.188   2.529  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       1.868   0.336   3.902  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       0.132   0.237   3.602  1.00  0.00           H  
ATOM    167  N   LEU A  13      -0.829  -1.820   1.610  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.965  -2.731   1.681  1.00  0.00           C  
ATOM    169  C   LEU A  13      -1.517  -4.146   1.368  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.758  -5.077   2.137  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -3.031  -2.305   0.685  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -4.420  -2.900   0.925  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -5.116  -2.186   2.073  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -5.258  -2.823  -0.342  1.00  0.00           C  
ATOM    175  H   LEU A  13      -0.821  -1.113   0.924  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -2.367  -2.694   2.677  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -3.107  -1.230   0.714  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.698  -2.602  -0.298  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -4.315  -3.941   1.195  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -5.712  -2.895   2.629  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -5.755  -1.409   1.679  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -4.377  -1.747   2.727  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -5.858  -3.716  -0.431  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -4.608  -2.739  -1.200  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -5.905  -1.959  -0.294  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.825  -4.287   0.248  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -0.302  -5.576  -0.145  1.00  0.00           C  
ATOM    188  C   GLY A  14       0.943  -5.900   0.647  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.346  -7.058   0.757  1.00  0.00           O  
ATOM    190  H   GLY A  14      -0.642  -3.499  -0.305  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -1.052  -6.335   0.035  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.057  -5.557  -1.196  1.00  0.00           H  
ATOM    193  N   GLY A  15       1.549  -4.852   1.203  1.00  0.00           N  
ATOM    194  CA  GLY A  15       2.756  -5.015   1.995  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.482  -5.672   3.332  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.360  -6.316   3.906  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.161  -3.955   1.079  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       3.458  -5.622   1.442  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.195  -4.042   2.167  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.253  -5.528   3.818  1.00  0.00           N  
ATOM    201  CA  LEU A  16       0.856  -6.129   5.080  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.615  -7.612   4.874  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.785  -8.419   5.788  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -0.407  -5.456   5.618  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -0.746  -5.782   7.074  1.00  0.00           C  
ATOM    206  CD1 LEU A  16       0.412  -5.410   7.990  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -2.018  -5.062   7.498  1.00  0.00           C  
ATOM    208  H   LEU A  16       0.589  -5.030   3.305  1.00  0.00           H  
ATOM    209  HA  LEU A  16       1.663  -5.994   5.787  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -0.284  -4.386   5.529  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -1.240  -5.758   5.002  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -0.915  -6.845   7.168  1.00  0.00           H  
ATOM    213 HD11 LEU A  16       0.923  -6.307   8.306  1.00  0.00           H  
ATOM    214 HD12 LEU A  16       0.033  -4.887   8.856  1.00  0.00           H  
ATOM    215 HD13 LEU A  16       1.101  -4.771   7.458  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -2.878  -5.637   7.189  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -2.052  -4.087   7.036  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -2.028  -4.951   8.573  1.00  0.00           H  
ATOM    219  N   LEU A  17       0.224  -7.961   3.651  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.038  -9.341   3.301  1.00  0.00           C  
ATOM    221  C   LEU A  17       1.255 -10.149   3.334  1.00  0.00           C  
ATOM    222  O   LEU A  17       1.289 -11.269   3.842  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -0.681  -9.428   1.913  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.171  -9.777   1.908  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -2.400 -11.154   2.512  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -2.965  -8.722   2.663  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.113  -7.268   2.968  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -0.720  -9.733   4.032  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -0.555  -8.474   1.423  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -0.158 -10.180   1.341  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -2.525  -9.797   0.888  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -2.145 -11.912   1.787  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -3.439 -11.257   2.790  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -1.780 -11.271   3.388  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -2.753  -7.747   2.249  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -2.686  -8.739   3.706  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -4.021  -8.931   2.569  1.00  0.00           H  
ATOM    238  N   LYS A  18       2.318  -9.564   2.791  1.00  0.00           N  
ATOM    239  CA  LYS A  18       3.621 -10.219   2.758  1.00  0.00           C  
ATOM    240  C   LYS A  18       4.314 -10.123   4.101  1.00  0.00           C  
ATOM    241  O   LYS A  18       4.677 -11.139   4.692  1.00  0.00           O  
ATOM    242  CB  LYS A  18       4.504  -9.607   1.662  1.00  0.00           C  
ATOM    243  CG  LYS A  18       5.998  -9.868   1.841  1.00  0.00           C  
ATOM    244  CD  LYS A  18       6.290 -11.334   2.141  1.00  0.00           C  
ATOM    245  CE  LYS A  18       7.155 -11.495   3.385  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       8.578 -11.142   3.124  1.00  0.00           N  
ATOM    247  H   LYS A  18       2.225  -8.665   2.405  1.00  0.00           H  
ATOM    248  HA  LYS A  18       3.470 -11.260   2.538  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       4.204 -10.014   0.708  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       4.348  -8.538   1.650  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       6.511  -9.590   0.933  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       6.361  -9.263   2.659  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       5.358 -11.855   2.295  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       6.808 -11.765   1.297  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       6.772 -10.851   4.162  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       7.102 -12.522   3.713  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       8.994 -10.691   3.963  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       8.642 -10.483   2.322  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       9.122 -11.999   2.898  1.00  0.00           H  
ATOM    260  N   LYS A  19       4.522  -8.906   4.575  1.00  0.00           N  
ATOM    261  CA  LYS A  19       5.206  -8.721   5.835  1.00  0.00           C  
ATOM    262  C   LYS A  19       4.474  -9.389   6.985  1.00  0.00           C  
ATOM    263  O   LYS A  19       3.274  -9.200   7.180  1.00  0.00           O  
ATOM    264  CB  LYS A  19       5.456  -7.245   6.129  1.00  0.00           C  
ATOM    265  CG  LYS A  19       6.857  -6.973   6.663  1.00  0.00           C  
ATOM    266  CD  LYS A  19       7.933  -7.599   5.778  1.00  0.00           C  
ATOM    267  CE  LYS A  19       8.177  -9.067   6.124  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       9.617  -9.344   6.385  1.00  0.00           N  
ATOM    269  H   LYS A  19       4.230  -8.125   4.061  1.00  0.00           H  
ATOM    270  HA  LYS A  19       6.147  -9.209   5.732  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       5.322  -6.680   5.219  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       4.741  -6.907   6.864  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       7.014  -5.906   6.700  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       6.937  -7.386   7.658  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       7.619  -7.533   4.748  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       8.854  -7.050   5.910  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       7.603  -9.320   7.007  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       7.843  -9.682   5.292  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19      10.208  -8.611   5.943  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       9.880 -10.269   5.990  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       9.799  -9.352   7.409  1.00  0.00           H  
ATOM    282  N   ILE A  20       5.225 -10.187   7.734  1.00  0.00           N  
ATOM    283  CA  ILE A  20       4.690 -10.915   8.863  1.00  0.00           C  
ATOM    284  C   ILE A  20       4.410  -9.989  10.042  1.00  0.00           C  
ATOM    285  O   ILE A  20       5.383  -9.508  10.660  1.00  0.00           O  
ATOM    286  CB  ILE A  20       5.648 -12.031   9.307  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       6.274 -12.730   8.091  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       4.925 -13.037  10.190  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       5.263 -13.177   7.057  1.00  0.00           C  
ATOM    290  OXT ILE A  20       3.219  -9.749  10.335  1.00  0.00           O  
ATOM    291  H   ILE A  20       6.170 -10.297   7.511  1.00  0.00           H  
ATOM    292  HA  ILE A  20       3.779 -11.370   8.551  1.00  0.00           H  
ATOM    293  HB  ILE A  20       6.424 -11.577   9.888  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       6.962 -12.053   7.606  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       6.815 -13.604   8.426  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       4.712 -13.930   9.620  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       3.999 -12.608  10.544  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       5.549 -13.290  11.034  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       4.268 -12.936   7.399  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       5.346 -14.244   6.911  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       5.456 -12.669   6.124  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      -8.577  11.109  -8.206  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.316  10.324  -8.249  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.214  11.007  -7.458  1.00  0.00           C  
ATOM      4  O   ILE A   1      -5.986  12.204  -7.622  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.812  10.136  -9.693  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.687   9.102  -9.720  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.327  11.465 -10.264  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -5.131   8.848 -11.105  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.776  11.334  -7.211  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -9.330  10.520  -8.617  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -8.431  11.974  -8.762  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -7.501   9.349  -7.822  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.633   9.785 -10.299  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -4.875   9.450  -9.096  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -6.057   8.165  -9.332  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -7.145  12.169 -10.280  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -5.962  11.313 -11.268  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -5.528  11.854  -9.643  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.939   9.791 -11.595  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.848   8.282 -11.682  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -4.211   8.288 -11.026  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.522  10.234  -6.622  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.417  10.748  -5.818  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.097  10.595  -6.566  1.00  0.00           C  
HETATM   25  O   DIL A   2      -2.165  11.376  -6.379  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -4.618  12.228  -5.464  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -3.544  12.710  -4.484  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -6.011  12.455  -4.890  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -2.890  14.012  -4.895  1.00  0.00           C  
HETATM   30  H   DIL A   2      -5.749   9.289  -6.557  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.369  10.177  -4.906  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -4.539  12.784  -6.385  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -2.772  11.960  -4.405  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -3.993  12.859  -3.513  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -6.463  11.503  -4.654  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -6.620  12.972  -5.616  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -5.939  13.052  -3.992  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -2.564  13.942  -5.922  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -2.039  14.203  -4.258  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -3.602  14.818  -4.797  1.00  0.00           H  
ATOM     41  N   GLY A   3      -3.028   9.578  -7.414  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -1.823   9.327  -8.181  1.00  0.00           C  
ATOM     43  C   GLY A   3      -0.840   8.450  -7.426  1.00  0.00           C  
ATOM     44  O   GLY A   3      -0.956   7.225  -7.456  1.00  0.00           O  
ATOM     45  H   GLY A   3      -3.803   8.991  -7.519  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.093   8.834  -9.104  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -1.351  10.268  -8.414  1.00  0.00           H  
ATOM     48  N   PRO A   4       0.149   9.047  -6.734  1.00  0.00           N  
ATOM     49  CA  PRO A   4       1.144   8.299  -5.974  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.639   7.886  -4.591  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.393   7.336  -3.790  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.319   9.284  -5.839  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.885  10.553  -6.511  1.00  0.00           C  
ATOM     54  CD  PRO A   4       0.389  10.487  -6.634  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.469   7.420  -6.510  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.531   9.450  -4.793  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       3.192   8.867  -6.321  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       2.171  11.401  -5.908  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       2.337  10.620  -7.489  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -0.083  10.901  -5.755  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       0.060  11.000  -7.523  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.643   8.134  -4.318  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -1.229   7.761  -3.036  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.670   6.313  -3.090  1.00  0.00           C  
ATOM     65  O   VAL A   5      -1.527   5.558  -2.129  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -2.439   8.647  -2.683  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.934   8.339  -1.278  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -2.081  10.119  -2.820  1.00  0.00           C  
ATOM     69  H   VAL A   5      -1.213   8.550  -5.000  1.00  0.00           H  
ATOM     70  HA  VAL A   5      -0.477   7.877  -2.269  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -3.236   8.426  -3.377  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -3.764   7.650  -1.332  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -3.255   9.253  -0.800  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -2.134   7.895  -0.704  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -1.516  10.435  -1.956  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -2.986  10.704  -2.891  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -1.488  10.264  -3.711  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.196   5.944  -4.246  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.663   4.597  -4.497  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.529   3.594  -4.316  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.680   2.588  -3.622  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.212   4.534  -5.918  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.583   3.139  -6.420  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.960   2.741  -5.912  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.538   3.094  -7.939  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.264   6.605  -4.965  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.454   4.375  -3.797  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.092   5.159  -5.964  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.466   4.951  -6.581  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.868   2.423  -6.041  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.214   3.345  -5.053  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.953   1.699  -5.630  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.691   2.898  -6.691  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -2.895   3.882  -8.303  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.534   3.233  -8.333  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.153   2.138  -8.260  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.390   3.882  -4.939  1.00  0.00           N  
ATOM     98  CA  GLY A   7       0.759   3.004  -4.830  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.369   3.027  -3.443  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.019   2.073  -3.029  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.329   4.702  -5.472  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       0.451   1.994  -5.060  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.506   3.315  -5.546  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.145   4.121  -2.723  1.00  0.00           N  
ATOM    105  CA  LEU A   8       1.654   4.286  -1.372  1.00  0.00           C  
ATOM    106  C   LEU A   8       0.817   3.472  -0.397  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.316   2.908   0.577  1.00  0.00           O  
ATOM    108  CB  LEU A   8       1.583   5.773  -1.013  1.00  0.00           C  
ATOM    109  CG  LEU A   8       0.915   6.095   0.315  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       1.742   5.572   1.483  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       0.679   7.593   0.447  1.00  0.00           C  
ATOM    112  H   LEU A   8       0.606   4.843  -3.105  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.675   3.955  -1.338  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       2.583   6.175  -1.004  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       1.015   6.266  -1.790  1.00  0.00           H  
ATOM    116  HG  LEU A   8      -0.041   5.602   0.331  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       1.883   6.361   2.208  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       2.704   5.239   1.123  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       1.225   4.745   1.947  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       1.527   8.128   0.047  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       0.551   7.847   1.489  1.00  0.00           H  
ATOM    122 HD23 LEU A   8      -0.210   7.866  -0.102  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.467   3.437  -0.689  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -1.445   2.731   0.107  1.00  0.00           C  
ATOM    125  C   VAL A   9      -1.386   1.249  -0.210  1.00  0.00           C  
ATOM    126  O   VAL A   9      -1.322   0.404   0.682  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.844   3.326  -0.164  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.699   2.424  -1.049  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.558   3.635   1.143  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.770   3.900  -1.487  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -1.205   2.882   1.153  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.689   4.263  -0.692  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -3.810   1.458  -0.580  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -3.222   2.305  -2.010  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.672   2.872  -1.184  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -4.238   2.831   1.381  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -4.111   4.557   1.041  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.830   3.738   1.934  1.00  0.00           H  
ATOM    139  N   GLY A  10      -1.367   0.955  -1.501  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -1.271  -0.412  -1.949  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.086  -0.982  -1.617  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.249  -2.197  -1.508  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.389   1.679  -2.153  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -2.038  -1.002  -1.464  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.417  -0.449  -3.019  1.00  0.00           H  
ATOM    146  N   SER A  11       1.067  -0.094  -1.434  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.414  -0.532  -1.088  1.00  0.00           C  
ATOM    148  C   SER A  11       2.456  -0.960   0.371  1.00  0.00           C  
ATOM    149  O   SER A  11       3.053  -1.979   0.717  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.432   0.579  -1.337  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.025   1.793  -0.734  1.00  0.00           O  
ATOM    152  H   SER A  11       0.874   0.879  -1.520  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.657  -1.383  -1.709  1.00  0.00           H  
ATOM    154  HB2 SER A  11       4.386   0.289  -0.923  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.534   0.735  -2.399  1.00  0.00           H  
ATOM    156  HG  SER A  11       3.548   1.950   0.056  1.00  0.00           H  
ATOM    157  N   ALA A  12       1.801  -0.175   1.218  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.741  -0.464   2.640  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.655  -1.492   2.936  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.758  -2.259   3.893  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.495   0.815   3.428  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.338   0.616   0.874  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.698  -0.865   2.939  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       1.183   1.599   2.754  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       2.406   1.112   3.926  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       0.722   0.644   4.163  1.00  0.00           H  
ATOM    167  N   LEU A  13      -0.390  -1.503   2.109  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.492  -2.443   2.294  1.00  0.00           C  
ATOM    169  C   LEU A  13      -1.056  -3.859   1.962  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.211  -4.777   2.767  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.654  -2.058   1.396  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.549  -0.938   1.927  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.504  -0.460   0.845  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -4.320  -1.410   3.151  1.00  0.00           C  
ATOM    175  H   LEU A  13      -0.422  -0.865   1.358  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.807  -2.400   3.321  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.247  -1.753   0.444  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -3.261  -2.935   1.245  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -2.931  -0.101   2.221  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -5.411  -1.045   0.881  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -4.039  -0.575  -0.122  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -4.741   0.581   1.009  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -4.450  -2.481   3.104  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -5.287  -0.930   3.174  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -3.770  -1.153   4.044  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.480  -4.019   0.781  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.006  -5.315   0.362  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.299  -5.653   1.065  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.702  -6.814   1.134  1.00  0.00           O  
ATOM    190  H   GLY A  14      -0.365  -3.243   0.194  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.736  -6.067   0.595  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.177  -5.304  -0.705  1.00  0.00           H  
ATOM    193  N   GLY A  15       1.952  -4.616   1.581  1.00  0.00           N  
ATOM    194  CA  GLY A  15       3.214  -4.797   2.276  1.00  0.00           C  
ATOM    195  C   GLY A  15       3.084  -5.646   3.525  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.808  -6.627   3.692  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.567  -3.712   1.487  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       3.915  -5.273   1.605  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.601  -3.827   2.553  1.00  0.00           H  
ATOM    200  N   LEU A  16       2.156  -5.276   4.402  1.00  0.00           N  
ATOM    201  CA  LEU A  16       1.932  -6.014   5.634  1.00  0.00           C  
ATOM    202  C   LEU A  16       1.148  -7.283   5.349  1.00  0.00           C  
ATOM    203  O   LEU A  16       1.243  -8.267   6.082  1.00  0.00           O  
ATOM    204  CB  LEU A  16       1.179  -5.147   6.645  1.00  0.00           C  
ATOM    205  CG  LEU A  16       2.066  -4.281   7.542  1.00  0.00           C  
ATOM    206  CD1 LEU A  16       1.409  -2.935   7.805  1.00  0.00           C  
ATOM    207  CD2 LEU A  16       2.358  -4.998   8.851  1.00  0.00           C  
ATOM    208  H   LEU A  16       1.597  -4.498   4.209  1.00  0.00           H  
ATOM    209  HA  LEU A  16       2.895  -6.280   6.044  1.00  0.00           H  
ATOM    210  HB2 LEU A  16       0.509  -4.497   6.100  1.00  0.00           H  
ATOM    211  HB3 LEU A  16       0.591  -5.795   7.276  1.00  0.00           H  
ATOM    212  HG  LEU A  16       3.006  -4.101   7.042  1.00  0.00           H  
ATOM    213 HD11 LEU A  16       1.667  -2.596   8.797  1.00  0.00           H  
ATOM    214 HD12 LEU A  16       0.337  -3.036   7.727  1.00  0.00           H  
ATOM    215 HD13 LEU A  16       1.757  -2.216   7.077  1.00  0.00           H  
ATOM    216 HD21 LEU A  16       2.766  -5.976   8.643  1.00  0.00           H  
ATOM    217 HD22 LEU A  16       1.443  -5.103   9.416  1.00  0.00           H  
ATOM    218 HD23 LEU A  16       3.071  -4.425   9.425  1.00  0.00           H  
ATOM    219  N   LEU A  17       0.366  -7.246   4.276  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.446  -8.384   3.891  1.00  0.00           C  
ATOM    221  C   LEU A  17       0.421  -9.609   3.615  1.00  0.00           C  
ATOM    222  O   LEU A  17       0.169 -10.693   4.140  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -1.290  -8.045   2.659  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.780  -8.363   2.789  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -3.002  -9.865   2.861  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -3.365  -7.677   4.015  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.330  -6.430   3.736  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -1.102  -8.596   4.716  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -1.184  -6.989   2.457  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -0.900  -8.596   1.817  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -3.298  -7.990   1.918  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -2.199 -10.321   3.421  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -3.020 -10.274   1.862  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -3.943 -10.068   3.351  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -4.367  -7.341   3.796  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -2.751  -6.829   4.281  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -3.392  -8.375   4.839  1.00  0.00           H  
ATOM    238  N   LYS A  18       1.442  -9.427   2.783  1.00  0.00           N  
ATOM    239  CA  LYS A  18       2.347 -10.515   2.429  1.00  0.00           C  
ATOM    240  C   LYS A  18       3.329 -10.805   3.545  1.00  0.00           C  
ATOM    241  O   LYS A  18       3.560 -11.964   3.889  1.00  0.00           O  
ATOM    242  CB  LYS A  18       3.112 -10.180   1.147  1.00  0.00           C  
ATOM    243  CG  LYS A  18       3.957 -11.334   0.625  1.00  0.00           C  
ATOM    244  CD  LYS A  18       5.277 -11.452   1.377  1.00  0.00           C  
ATOM    245  CE  LYS A  18       5.402 -12.789   2.097  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       6.444 -13.655   1.480  1.00  0.00           N  
ATOM    247  H   LYS A  18       1.589  -8.539   2.395  1.00  0.00           H  
ATOM    248  HA  LYS A  18       1.763 -11.400   2.261  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       2.403  -9.905   0.380  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       3.765  -9.342   1.339  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       3.403 -12.254   0.744  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       4.163 -11.170  -0.422  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       6.089 -11.360   0.671  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       5.340 -10.655   2.103  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       5.663 -12.606   3.130  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       4.450 -13.298   2.053  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       6.070 -14.109   0.623  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       6.737 -14.394   2.151  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       7.277 -13.086   1.224  1.00  0.00           H  
ATOM    260  N   LYS A  19       3.927  -9.762   4.096  1.00  0.00           N  
ATOM    261  CA  LYS A  19       4.904  -9.952   5.145  1.00  0.00           C  
ATOM    262  C   LYS A  19       4.303 -10.593   6.381  1.00  0.00           C  
ATOM    263  O   LYS A  19       3.164 -10.318   6.759  1.00  0.00           O  
ATOM    264  CB  LYS A  19       5.621  -8.649   5.488  1.00  0.00           C  
ATOM    265  CG  LYS A  19       7.057  -8.613   4.982  1.00  0.00           C  
ATOM    266  CD  LYS A  19       7.851  -9.831   5.447  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.642 -11.038   4.535  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       8.935 -11.646   4.114  1.00  0.00           N  
ATOM    269  H   LYS A  19       3.726  -8.859   3.776  1.00  0.00           H  
ATOM    270  HA  LYS A  19       5.621 -10.635   4.753  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       5.082  -7.825   5.046  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       5.636  -8.527   6.561  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       7.046  -8.595   3.902  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       7.536  -7.719   5.354  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       8.901  -9.580   5.454  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       7.536 -10.090   6.447  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       7.060 -11.784   5.069  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       7.095 -10.724   3.652  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       9.617 -10.900   3.870  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       8.791 -12.254   3.283  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       9.327 -12.221   4.886  1.00  0.00           H  
ATOM    282  N   ILE A  20       5.088 -11.474   6.989  1.00  0.00           N  
ATOM    283  CA  ILE A  20       4.667 -12.197   8.170  1.00  0.00           C  
ATOM    284  C   ILE A  20       4.558 -11.278   9.382  1.00  0.00           C  
ATOM    285  O   ILE A  20       5.583 -11.080  10.067  1.00  0.00           O  
ATOM    286  CB  ILE A  20       5.633 -13.346   8.489  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       6.052 -14.073   7.205  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       5.000 -14.315   9.476  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       7.521 -13.917   6.874  1.00  0.00           C  
ATOM    290  OXT ILE A  20       3.449 -10.763   9.635  1.00  0.00           O  
ATOM    291  H   ILE A  20       5.977 -11.652   6.620  1.00  0.00           H  
ATOM    292  HA  ILE A  20       3.710 -12.623   7.963  1.00  0.00           H  
ATOM    293  HB  ILE A  20       6.501 -12.920   8.950  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       5.847 -15.127   7.310  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       5.482 -13.682   6.372  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       4.036 -14.630   9.103  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       4.874 -13.826  10.431  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       5.639 -15.177   9.595  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       8.074 -14.741   7.300  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       7.885 -12.987   7.285  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       7.649 -13.912   5.802  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      -6.575   5.972  -3.947  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.544   6.362  -5.004  1.00  0.00           C  
ATOM      3  C   ILE A   1      -7.017   7.530  -5.835  1.00  0.00           C  
ATOM      4  O   ILE A   1      -7.461   7.751  -6.961  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.909   6.749  -4.395  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.925   7.048  -5.500  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.760   7.945  -3.467  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.282   5.839  -6.339  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -6.843   5.028  -3.604  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.635   6.679  -3.186  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -5.628   5.960  -4.374  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -7.693   5.514  -5.655  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -9.264   5.914  -3.809  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -10.835   7.419  -5.053  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -9.520   7.802  -6.159  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -8.309   7.626  -2.538  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.733   8.370  -3.267  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -8.132   8.688  -3.935  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -10.858   5.146  -5.744  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -9.378   5.356  -6.679  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -10.865   6.152  -7.192  1.00  0.00           H  
HETATM   22  N   DIL A   2      -6.064   8.271  -5.277  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -5.478   9.403  -5.966  1.00  0.00           C  
HETATM   24  C   DIL A   2      -4.722   8.948  -7.197  1.00  0.00           C  
HETATM   25  O   DIL A   2      -5.272   8.321  -8.102  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -6.537  10.433  -6.376  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -5.871  11.715  -6.885  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -7.471  10.733  -5.213  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -6.193  12.029  -8.330  1.00  0.00           C  
HETATM   30  H   DIL A   2      -5.741   8.050  -4.386  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.778   9.879  -5.290  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -7.116   9.999  -7.168  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -4.799  11.617  -6.797  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -6.202  12.549  -6.285  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -7.002  10.434  -4.287  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -8.394  10.187  -5.341  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -7.682  11.792  -5.184  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -6.595  13.029  -8.400  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -6.920  11.321  -8.699  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -5.292  11.962  -8.922  1.00  0.00           H  
ATOM     41  N   GLY A   3      -3.449   9.261  -7.191  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -2.563   8.890  -8.274  1.00  0.00           C  
ATOM     43  C   GLY A   3      -1.234   8.418  -7.733  1.00  0.00           C  
ATOM     44  O   GLY A   3      -0.915   7.231  -7.804  1.00  0.00           O  
ATOM     45  H   GLY A   3      -3.098   9.745  -6.419  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -3.017   8.095  -8.850  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -2.401   9.745  -8.913  1.00  0.00           H  
ATOM     48  N   PRO A   4      -0.440   9.332  -7.156  1.00  0.00           N  
ATOM     49  CA  PRO A   4       0.848   9.000  -6.572  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.716   8.530  -5.129  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.678   8.042  -4.539  1.00  0.00           O  
ATOM     52  CB  PRO A   4       1.593  10.321  -6.645  1.00  0.00           C  
ATOM     53  CG  PRO A   4       0.533  11.340  -6.431  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -0.741  10.768  -7.007  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.363   8.261  -7.145  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.346  10.359  -5.870  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.056  10.429  -7.614  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       0.416  11.517  -5.376  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       0.798  12.251  -6.940  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -1.564  10.921  -6.325  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -0.957  11.217  -7.966  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.490   8.657  -4.573  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.751   8.220  -3.205  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.069   6.738  -3.207  1.00  0.00           C  
ATOM     65  O   VAL A   5      -0.665   5.989  -2.317  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -1.926   8.991  -2.574  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.064   8.645  -1.100  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.743  10.490  -2.762  1.00  0.00           C  
ATOM     69  H   VAL A   5      -1.232   9.026  -5.106  1.00  0.00           H  
ATOM     70  HA  VAL A   5       0.137   8.394  -2.612  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.836   8.696  -3.077  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -2.639   9.411  -0.602  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -1.083   8.583  -0.652  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -2.566   7.694  -0.999  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -1.051  10.863  -2.021  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -2.695  10.986  -2.647  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -1.352  10.684  -3.750  1.00  0.00           H  
ATOM     78  N   LEU A   6      -1.786   6.332  -4.244  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.173   4.949  -4.435  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.941   4.048  -4.452  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.008   2.878  -4.076  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.946   4.841  -5.750  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.084   3.433  -6.334  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.292   2.728  -5.740  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.193   3.501  -7.849  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.055   6.990  -4.917  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.817   4.660  -3.618  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -3.937   5.238  -5.588  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.446   5.465  -6.479  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.205   2.856  -6.087  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.194   3.128  -6.180  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.312   2.887  -4.672  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.230   1.670  -5.946  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -2.632   2.688  -8.287  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -2.793   4.443  -8.196  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.230   3.422  -8.139  1.00  0.00           H  
ATOM     97  N   GLY A   7       0.185   4.608  -4.884  1.00  0.00           N  
ATOM     98  CA  GLY A   7       1.420   3.852  -4.934  1.00  0.00           C  
ATOM     99  C   GLY A   7       2.056   3.727  -3.566  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.611   2.685  -3.218  1.00  0.00           O  
ATOM    101  H   GLY A   7       0.178   5.547  -5.162  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       1.213   2.865  -5.321  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       2.110   4.354  -5.598  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.957   4.797  -2.788  1.00  0.00           N  
ATOM    105  CA  LEU A   8       2.507   4.828  -1.436  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.608   4.053  -0.484  1.00  0.00           C  
ATOM    107  O   LEU A   8       2.070   3.434   0.475  1.00  0.00           O  
ATOM    108  CB  LEU A   8       2.640   6.271  -0.938  1.00  0.00           C  
ATOM    109  CG  LEU A   8       2.678   7.333  -2.028  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.855   8.717  -1.423  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       3.785   7.037  -3.029  1.00  0.00           C  
ATOM    112  H   LEU A   8       1.489   5.585  -3.130  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.481   4.372  -1.461  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       1.796   6.483  -0.297  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       3.544   6.349  -0.356  1.00  0.00           H  
ATOM    116  HG  LEU A   8       1.737   7.313  -2.551  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       3.650   8.692  -0.693  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       1.936   9.021  -0.944  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       3.104   9.422  -2.203  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       4.600   6.537  -2.526  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       4.140   7.962  -3.457  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       3.401   6.401  -3.813  1.00  0.00           H  
ATOM    123  N   VAL A   9       0.316   4.096  -0.774  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.689   3.416   0.022  1.00  0.00           C  
ATOM    125  C   VAL A   9      -0.668   1.936  -0.308  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.557   1.088   0.575  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.088   4.038  -0.222  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -2.984   3.147  -1.077  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.764   4.361   1.101  1.00  0.00           C  
ATOM    130  H   VAL A   9       0.032   4.592  -1.561  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.434   3.547   1.068  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -1.940   4.969  -0.756  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -3.954   3.610  -1.183  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -3.097   2.184  -0.602  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -2.541   3.018  -2.053  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -3.836   4.305   0.982  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -2.488   5.358   1.412  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.448   3.650   1.850  1.00  0.00           H  
ATOM    139  N   GLY A  10      -0.717   1.642  -1.600  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -0.649   0.273  -2.046  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.711  -0.302  -1.734  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.880  -1.518  -1.643  1.00  0.00           O  
ATOM    143  H   GLY A  10      -0.759   2.365  -2.252  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -1.412  -0.307  -1.543  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -0.814   0.232  -3.113  1.00  0.00           H  
ATOM    146  N   SER A  11       1.685   0.592  -1.544  1.00  0.00           N  
ATOM    147  CA  SER A  11       3.039   0.172  -1.212  1.00  0.00           C  
ATOM    148  C   SER A  11       3.045  -0.460   0.173  1.00  0.00           C  
ATOM    149  O   SER A  11       3.564  -1.559   0.368  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.998   1.363  -1.253  1.00  0.00           C  
ATOM    151  OG  SER A  11       5.172   1.102  -0.502  1.00  0.00           O  
ATOM    152  H   SER A  11       1.479   1.560  -1.613  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.351  -0.564  -1.937  1.00  0.00           H  
ATOM    154  HB2 SER A  11       4.280   1.561  -2.276  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.508   2.233  -0.840  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.605   1.930  -0.285  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.443   0.243   1.126  1.00  0.00           N  
ATOM    158  CA  ALA A  12       2.351  -0.238   2.494  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.185  -1.210   2.647  1.00  0.00           C  
ATOM    160  O   ALA A  12       1.218  -2.106   3.490  1.00  0.00           O  
ATOM    161  CB  ALA A  12       2.199   0.931   3.455  1.00  0.00           C  
ATOM    162  H   ALA A  12       2.038   1.104   0.899  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.271  -0.752   2.729  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       2.597   0.657   4.421  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       1.154   1.182   3.555  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.739   1.784   3.072  1.00  0.00           H  
ATOM    167  N   LEU A  13       0.152  -1.027   1.824  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.022  -1.894   1.874  1.00  0.00           C  
ATOM    169  C   LEU A  13      -0.645  -3.325   1.531  1.00  0.00           C  
ATOM    170  O   LEU A  13      -0.941  -4.257   2.279  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.061  -1.407   0.879  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.455  -2.017   1.036  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.138  -1.478   2.284  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -4.298  -1.736  -0.199  1.00  0.00           C  
ATOM    175  H   LEU A  13       0.180  -0.294   1.167  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.435  -1.856   2.869  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.143  -0.337   0.976  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -1.697  -1.640  -0.109  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -3.362  -3.088   1.143  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -3.666  -0.553   2.582  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -4.050  -2.199   3.083  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -5.182  -1.298   2.075  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -4.226  -2.570  -0.882  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -3.938  -0.841  -0.685  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -5.329  -1.598   0.092  1.00  0.00           H  
ATOM    186  N   GLY A  14       0.036  -3.483   0.404  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.475  -4.796  -0.016  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.572  -5.306   0.887  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.825  -6.508   0.964  1.00  0.00           O  
ATOM    190  H   GLY A  14       0.259  -2.698  -0.139  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.362  -5.479   0.017  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.849  -4.741  -1.028  1.00  0.00           H  
ATOM    193  N   GLY A  15       2.221  -4.373   1.577  1.00  0.00           N  
ATOM    194  CA  GLY A  15       3.294  -4.731   2.484  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.800  -5.545   3.663  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.452  -6.500   4.084  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.959  -3.428   1.469  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       4.031  -5.308   1.944  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.757  -3.828   2.853  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.632  -5.179   4.182  1.00  0.00           N  
ATOM    201  CA  LEU A  16       1.036  -5.889   5.301  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.408  -7.178   4.805  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.353  -8.178   5.521  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -0.016  -5.014   5.989  1.00  0.00           C  
ATOM    205  CG  LEU A  16       0.289  -4.658   7.445  1.00  0.00           C  
ATOM    206  CD1 LEU A  16       1.252  -3.483   7.516  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -0.996  -4.344   8.196  1.00  0.00           C  
ATOM    208  H   LEU A  16       1.147  -4.431   3.788  1.00  0.00           H  
ATOM    209  HA  LEU A  16       1.820  -6.125   6.006  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -0.111  -4.095   5.428  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -0.963  -5.532   5.961  1.00  0.00           H  
ATOM    212  HG  LEU A  16       0.760  -5.505   7.924  1.00  0.00           H  
ATOM    213 HD11 LEU A  16       1.000  -2.862   8.363  1.00  0.00           H  
ATOM    214 HD12 LEU A  16       1.177  -2.902   6.609  1.00  0.00           H  
ATOM    215 HD13 LEU A  16       2.262  -3.850   7.626  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -1.232  -3.296   8.082  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -0.866  -4.572   9.243  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -1.802  -4.940   7.794  1.00  0.00           H  
ATOM    219  N   LEU A  17      -0.067  -7.140   3.564  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.695  -8.295   2.956  1.00  0.00           C  
ATOM    221  C   LEU A  17       0.285  -9.460   2.881  1.00  0.00           C  
ATOM    222  O   LEU A  17      -0.007 -10.563   3.343  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -1.212  -7.950   1.558  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.444  -8.739   1.111  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -2.171 -10.234   1.172  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -3.647  -8.380   1.969  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.008  -6.311   3.047  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -1.525  -8.571   3.580  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -1.457  -6.898   1.538  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -0.419  -8.132   0.849  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -2.674  -8.484   0.087  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -1.312 -10.469   0.561  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -3.033 -10.772   0.804  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -1.976 -10.523   2.194  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -4.555  -8.611   1.432  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -3.623  -7.325   2.200  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -3.617  -8.950   2.887  1.00  0.00           H  
ATOM    238  N   LYS A  18       1.452  -9.201   2.301  1.00  0.00           N  
ATOM    239  CA  LYS A  18       2.484 -10.222   2.171  1.00  0.00           C  
ATOM    240  C   LYS A  18       2.973 -10.672   3.529  1.00  0.00           C  
ATOM    241  O   LYS A  18       2.963 -11.864   3.834  1.00  0.00           O  
ATOM    242  CB  LYS A  18       3.661  -9.699   1.344  1.00  0.00           C  
ATOM    243  CG  LYS A  18       4.669 -10.778   0.971  1.00  0.00           C  
ATOM    244  CD  LYS A  18       5.553 -11.158   2.153  1.00  0.00           C  
ATOM    245  CE  LYS A  18       5.276 -12.579   2.632  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       6.434 -13.486   2.389  1.00  0.00           N  
ATOM    247  H   LYS A  18       1.626  -8.300   1.958  1.00  0.00           H  
ATOM    248  HA  LYS A  18       2.059 -11.073   1.671  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       3.280  -9.262   0.433  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       4.175  -8.937   1.912  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       4.134 -11.654   0.638  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       5.293 -10.409   0.170  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       6.587 -11.088   1.850  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       5.368 -10.471   2.965  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       5.066 -12.556   3.693  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       4.414 -12.961   2.105  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       6.166 -14.235   1.719  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       6.735 -13.927   3.281  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       7.233 -12.951   1.993  1.00  0.00           H  
ATOM    260  N   LYS A  19       3.419  -9.728   4.343  1.00  0.00           N  
ATOM    261  CA  LYS A  19       3.931 -10.078   5.648  1.00  0.00           C  
ATOM    262  C   LYS A  19       2.856 -10.678   6.536  1.00  0.00           C  
ATOM    263  O   LYS A  19       1.795 -10.091   6.747  1.00  0.00           O  
ATOM    264  CB  LYS A  19       4.603  -8.890   6.331  1.00  0.00           C  
ATOM    265  CG  LYS A  19       5.895  -9.267   7.046  1.00  0.00           C  
ATOM    266  CD  LYS A  19       6.846 -10.038   6.133  1.00  0.00           C  
ATOM    267  CE  LYS A  19       6.521 -11.530   6.095  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       7.704 -12.368   6.435  1.00  0.00           N  
ATOM    269  H   LYS A  19       3.421  -8.792   4.053  1.00  0.00           H  
ATOM    270  HA  LYS A  19       4.666 -10.831   5.481  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       4.831  -8.141   5.586  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       3.923  -8.471   7.057  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       6.386  -8.365   7.378  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       5.654  -9.882   7.901  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       6.769  -9.640   5.133  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       7.856  -9.909   6.494  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       5.729 -11.734   6.805  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       6.180 -11.788   5.096  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       8.570 -11.793   6.411  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       7.799 -13.146   5.752  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       7.594 -12.770   7.388  1.00  0.00           H  
ATOM    282  N   ILE A  20       3.149 -11.870   7.041  1.00  0.00           N  
ATOM    283  CA  ILE A  20       2.234 -12.592   7.898  1.00  0.00           C  
ATOM    284  C   ILE A  20       2.054 -11.890   9.239  1.00  0.00           C  
ATOM    285  O   ILE A  20       2.955 -12.012  10.095  1.00  0.00           O  
ATOM    286  CB  ILE A  20       2.716 -14.029   8.138  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       3.265 -14.646   6.843  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       1.588 -14.881   8.701  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       2.340 -14.495   5.656  1.00  0.00           C  
ATOM    290  OXT ILE A  20       1.014 -11.223   9.422  1.00  0.00           O  
ATOM    291  H   ILE A  20       4.009 -12.279   6.821  1.00  0.00           H  
ATOM    292  HA  ILE A  20       1.293 -12.640   7.398  1.00  0.00           H  
ATOM    293  HB  ILE A  20       3.499 -13.989   8.866  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       4.201 -14.169   6.591  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       3.436 -15.701   7.000  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       1.127 -14.364   9.530  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       1.986 -15.825   9.042  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       0.851 -15.057   7.931  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       2.716 -13.720   5.005  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       1.351 -14.230   6.000  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       2.294 -15.428   5.114  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      -8.024  10.209  -8.226  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.692  11.576  -7.735  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.187  11.758  -7.572  1.00  0.00           C  
ATOM      4  O   ILE A   1      -5.549  12.463  -8.353  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.380  11.875  -6.383  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.899  11.747  -6.521  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.004  13.265  -5.881  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.556  11.061  -5.344  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.576  10.314  -9.101  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -8.579   9.730  -7.488  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.131   9.708  -8.408  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -8.050  12.291  -8.461  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -8.031  11.153  -5.661  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -10.330  12.733  -6.613  1.00  0.00           H  
ATOM     15 HG13 ILE A   1     -10.126  11.175  -7.409  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -8.230  13.339  -4.827  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -8.567  14.009  -6.423  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -6.946  13.431  -6.034  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -11.267  11.733  -4.886  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -9.802  10.786  -4.621  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -11.069  10.173  -5.684  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.627  11.123  -6.548  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.205  11.222  -6.280  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.389  10.687  -7.440  1.00  0.00           C  
HETATM   25  O   DIL A   2      -3.370  11.250  -8.535  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -3.784  12.667  -6.002  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -2.325  12.724  -5.537  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -4.708  13.309  -4.974  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -1.415  13.468  -6.491  1.00  0.00           C  
HETATM   30  H   DIL A   2      -6.183  10.578  -5.959  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -3.983  10.630  -5.400  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -3.881  13.208  -6.922  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -1.946  11.717  -5.434  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -2.277  13.221  -4.580  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -5.201  14.161  -5.417  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -4.130  13.631  -4.120  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -5.449  12.590  -4.655  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -0.503  13.741  -5.980  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -1.912  14.360  -6.841  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -1.180  12.833  -7.332  1.00  0.00           H  
ATOM     41  N   GLY A   3      -2.715   9.597  -7.164  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -1.869   8.944  -8.141  1.00  0.00           C  
ATOM     43  C   GLY A   3      -0.786   8.147  -7.452  1.00  0.00           C  
ATOM     44  O   GLY A   3      -0.803   6.916  -7.474  1.00  0.00           O  
ATOM     45  H   GLY A   3      -2.787   9.230  -6.263  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.472   8.281  -8.745  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -1.412   9.689  -8.774  1.00  0.00           H  
ATOM     48  N   PRO A   4       0.165   8.832  -6.800  1.00  0.00           N  
ATOM     49  CA  PRO A   4       1.245   8.191  -6.069  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.807   7.793  -4.662  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.564   7.167  -3.920  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.337   9.272  -6.006  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.745  10.505  -6.624  1.00  0.00           C  
ATOM     54  CD  PRO A   4       0.259  10.287  -6.699  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.616   7.323  -6.590  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.610   9.446  -4.976  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       3.204   8.938  -6.556  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.963  11.363  -6.007  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       2.152  10.646  -7.615  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -0.224  10.648  -5.803  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -0.153  10.764  -7.576  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.432   8.145  -4.307  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.979   7.810  -2.998  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.550   6.406  -3.035  1.00  0.00           C  
ATOM     65  O   VAL A   5      -1.437   5.638  -2.080  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -2.084   8.799  -2.578  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.557   8.504  -1.161  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.591  10.235  -2.698  1.00  0.00           C  
ATOM     69  H   VAL A   5      -1.002   8.622  -4.952  1.00  0.00           H  
ATOM     70  HA  VAL A   5      -0.180   7.854  -2.271  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.925   8.673  -3.246  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -1.780   7.978  -0.626  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -3.446   7.892  -1.199  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -2.779   9.431  -0.655  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -2.261  10.793  -3.336  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -0.599  10.242  -3.127  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -1.564  10.692  -1.720  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.151   6.087  -4.170  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.746   4.786  -4.400  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.682   3.696  -4.313  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.855   2.698  -3.614  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.413   4.791  -5.778  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.699   3.414  -6.395  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.191   3.115  -6.365  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.169   3.344  -7.822  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.188   6.754  -4.887  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.496   4.615  -3.641  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.347   5.326  -5.693  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.769   5.342  -6.452  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.200   2.652  -5.815  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.606   3.449  -5.425  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.349   2.052  -6.471  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.678   3.634  -7.178  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.996   3.269  -8.511  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -2.534   2.477  -7.927  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.599   4.235  -8.040  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.575   3.905  -5.019  1.00  0.00           N  
ATOM     98  CA  GLY A   7       0.509   2.941  -5.003  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.227   2.911  -3.667  1.00  0.00           C  
ATOM    100  O   GLY A   7       1.854   1.915  -3.316  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.491   4.724  -5.550  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       0.110   1.959  -5.210  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.219   3.201  -5.774  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.121   4.009  -2.924  1.00  0.00           N  
ATOM    105  CA  LEU A   8       1.740   4.139  -1.616  1.00  0.00           C  
ATOM    106  C   LEU A   8       0.933   3.377  -0.575  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.474   2.776   0.353  1.00  0.00           O  
ATOM    108  CB  LEU A   8       1.787   5.627  -1.260  1.00  0.00           C  
ATOM    109  CG  LEU A   8       1.276   5.985   0.127  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.198   5.431   1.205  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       1.120   7.493   0.267  1.00  0.00           C  
ATOM    112  H   LEU A   8       0.595   4.763  -3.259  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.740   3.747  -1.660  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       2.803   5.974  -1.353  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       1.170   6.151  -1.977  1.00  0.00           H  
ATOM    116  HG  LEU A   8       0.307   5.534   0.247  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       1.707   4.615   1.714  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       2.432   6.210   1.916  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       3.110   5.074   0.751  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       1.847   7.990  -0.357  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       1.276   7.778   1.298  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       0.125   7.782  -0.039  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.372   3.430  -0.761  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -1.326   2.785   0.116  1.00  0.00           C  
ATOM    125  C   VAL A   9      -1.353   1.302  -0.183  1.00  0.00           C  
ATOM    126  O   VAL A   9      -1.247   0.465   0.713  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.715   3.439  -0.074  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.659   2.576  -0.908  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.339   3.777   1.272  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.708   3.918  -1.529  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -1.009   2.940   1.140  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.552   4.368  -0.610  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -3.757   1.601  -0.453  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -3.263   2.470  -1.907  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.629   3.049  -0.955  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -2.796   3.273   2.058  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -4.370   3.453   1.282  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -3.296   4.844   1.431  1.00  0.00           H  
ATOM    139  N   GLY A  10      -1.436   0.993  -1.468  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -1.411  -0.380  -1.897  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.076  -0.997  -1.558  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.049  -2.217  -1.450  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.472   1.709  -2.127  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -2.201  -0.927  -1.398  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.562  -0.426  -2.966  1.00  0.00           H  
ATOM    146  N   SER A  11       0.928  -0.135  -1.361  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.261  -0.603  -0.999  1.00  0.00           C  
ATOM    148  C   SER A  11       2.258  -1.065   0.448  1.00  0.00           C  
ATOM    149  O   SER A  11       2.808  -2.115   0.784  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.304   0.501  -1.188  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.386   0.048  -1.984  1.00  0.00           O  
ATOM    152  H   SER A  11       0.756   0.841  -1.443  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.507  -1.440  -1.636  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.847   1.348  -1.672  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.685   0.803  -0.224  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.587   0.705  -2.654  1.00  0.00           H  
ATOM    157  N   ALA A  12       1.617  -0.271   1.298  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.516  -0.584   2.712  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.413  -1.606   2.958  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.481  -2.389   3.905  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.255   0.681   3.515  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.194   0.544   0.961  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.460  -0.999   3.031  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       0.718   0.430   4.418  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       0.667   1.367   2.925  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.197   1.144   3.773  1.00  0.00           H  
ATOM    167  N   LEU A  13      -0.607  -1.597   2.099  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.719  -2.532   2.237  1.00  0.00           C  
ATOM    169  C   LEU A  13      -1.260  -3.951   1.955  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.459  -4.857   2.763  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.829  -2.160   1.268  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -4.213  -2.727   1.598  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.178  -4.248   1.629  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -4.717  -2.175   2.924  1.00  0.00           C  
ATOM    175  H   LEU A  13      -0.611  -0.947   1.356  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -2.088  -2.470   3.245  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.898  -1.084   1.238  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.539  -2.514   0.291  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -4.908  -2.429   0.826  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -3.876  -4.581   2.611  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -3.471  -4.607   0.895  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -5.160  -4.636   1.403  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -3.964  -2.317   3.684  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -5.620  -2.693   3.210  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -4.926  -1.120   2.817  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.613  -4.127   0.812  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -0.097  -5.427   0.446  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.150  -5.745   1.236  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.549  -6.903   1.358  1.00  0.00           O  
ATOM    190  H   GLY A  14      -0.465  -3.359   0.222  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.850  -6.178   0.645  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.141  -5.432  -0.608  1.00  0.00           H  
ATOM    193  N   GLY A  15       1.768  -4.695   1.771  1.00  0.00           N  
ATOM    194  CA  GLY A  15       2.982  -4.859   2.550  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.753  -5.625   3.838  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.612  -6.393   4.271  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.388  -3.794   1.634  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       3.710  -5.390   1.954  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.376  -3.882   2.791  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.587  -5.429   4.445  1.00  0.00           N  
ATOM    201  CA  LEU A  16       1.245  -6.116   5.678  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.836  -7.541   5.369  1.00  0.00           C  
ATOM    203  O   LEU A  16       1.092  -8.461   6.144  1.00  0.00           O  
ATOM    204  CB  LEU A  16       0.110  -5.387   6.399  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -0.413  -6.085   7.660  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -0.053  -5.283   8.902  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -1.921  -6.296   7.576  1.00  0.00           C  
ATOM    208  H   LEU A  16       0.932  -4.826   4.045  1.00  0.00           H  
ATOM    209  HA  LEU A  16       2.121  -6.128   6.312  1.00  0.00           H  
ATOM    210  HB2 LEU A  16       0.462  -4.403   6.674  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -0.712  -5.275   5.708  1.00  0.00           H  
ATOM    212  HG  LEU A  16       0.056  -7.055   7.745  1.00  0.00           H  
ATOM    213 HD11 LEU A  16       0.982  -4.978   8.847  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -0.202  -5.893   9.780  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -0.683  -4.408   8.960  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -2.299  -5.855   6.665  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -2.399  -5.830   8.425  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -2.135  -7.355   7.579  1.00  0.00           H  
ATOM    219  N   LEU A  17       0.193  -7.710   4.220  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.262  -9.017   3.796  1.00  0.00           C  
ATOM    221  C   LEU A  17       0.919  -9.906   3.424  1.00  0.00           C  
ATOM    222  O   LEU A  17       0.898 -11.115   3.654  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -1.221  -8.891   2.611  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.566  -8.239   2.936  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -3.223  -7.712   1.670  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -3.482  -9.228   3.645  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.020  -6.934   3.648  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -0.784  -9.453   4.625  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -0.737  -8.305   1.843  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -1.411  -9.880   2.222  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -2.401  -7.401   3.599  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -4.273  -7.541   1.852  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -3.108  -8.436   0.877  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -2.753  -6.783   1.380  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -4.348  -9.425   3.030  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -3.799  -8.811   4.590  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -2.950 -10.152   3.821  1.00  0.00           H  
ATOM    238  N   LYS A  18       1.949  -9.294   2.849  1.00  0.00           N  
ATOM    239  CA  LYS A  18       3.147 -10.020   2.443  1.00  0.00           C  
ATOM    240  C   LYS A  18       4.018 -10.351   3.638  1.00  0.00           C  
ATOM    241  O   LYS A  18       4.279 -11.522   3.913  1.00  0.00           O  
ATOM    242  CB  LYS A  18       3.944  -9.206   1.414  1.00  0.00           C  
ATOM    243  CG  LYS A  18       5.389  -9.664   1.236  1.00  0.00           C  
ATOM    244  CD  LYS A  18       5.490 -11.175   1.063  1.00  0.00           C  
ATOM    245  CE  LYS A  18       6.412 -11.795   2.103  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       7.842 -11.706   1.697  1.00  0.00           N  
ATOM    247  H   LYS A  18       1.904  -8.327   2.696  1.00  0.00           H  
ATOM    248  HA  LYS A  18       2.843 -10.946   1.990  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       3.449  -9.278   0.457  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       3.955  -8.171   1.724  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       5.801  -9.186   0.361  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       5.956  -9.372   2.108  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       4.507 -11.608   1.165  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       5.878 -11.388   0.078  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       6.280 -11.275   3.040  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       6.146 -12.834   2.229  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       8.364 -12.537   2.041  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       8.275 -10.849   2.099  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       7.919 -11.666   0.661  1.00  0.00           H  
ATOM    260  N   LYS A  19       4.485  -9.330   4.338  1.00  0.00           N  
ATOM    261  CA  LYS A  19       5.346  -9.568   5.474  1.00  0.00           C  
ATOM    262  C   LYS A  19       4.639 -10.354   6.563  1.00  0.00           C  
ATOM    263  O   LYS A  19       3.611  -9.933   7.095  1.00  0.00           O  
ATOM    264  CB  LYS A  19       5.932  -8.271   6.027  1.00  0.00           C  
ATOM    265  CG  LYS A  19       7.393  -8.405   6.442  1.00  0.00           C  
ATOM    266  CD  LYS A  19       8.245  -9.023   5.336  1.00  0.00           C  
ATOM    267  CE  LYS A  19       8.172 -10.549   5.342  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       9.521 -11.173   5.445  1.00  0.00           N  
ATOM    269  H   LYS A  19       4.264  -8.413   4.076  1.00  0.00           H  
ATOM    270  HA  LYS A  19       6.146 -10.171   5.110  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       5.861  -7.503   5.269  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       5.360  -7.968   6.891  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       7.781  -7.424   6.673  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       7.450  -9.031   7.320  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       7.894  -8.662   4.381  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       9.273  -8.722   5.479  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       7.573 -10.868   6.185  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       7.699 -10.880   4.421  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       9.788 -11.599   4.535  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       9.516 -11.915   6.174  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19      10.229 -10.456   5.702  1.00  0.00           H  
ATOM    282  N   ILE A  20       5.204 -11.514   6.874  1.00  0.00           N  
ATOM    283  CA  ILE A  20       4.652 -12.395   7.883  1.00  0.00           C  
ATOM    284  C   ILE A  20       4.611 -11.722   9.251  1.00  0.00           C  
ATOM    285  O   ILE A  20       3.496 -11.475   9.755  1.00  0.00           O  
ATOM    286  CB  ILE A  20       5.458 -13.698   7.983  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       5.778 -14.250   6.587  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       4.706 -14.730   8.813  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       7.252 -14.512   6.366  1.00  0.00           C  
ATOM    290  OXT ILE A  20       5.695 -11.450   9.808  1.00  0.00           O  
ATOM    291  H   ILE A  20       6.015 -11.788   6.402  1.00  0.00           H  
ATOM    292  HA  ILE A  20       3.659 -12.645   7.586  1.00  0.00           H  
ATOM    293  HB  ILE A  20       6.375 -13.471   8.488  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       5.253 -15.182   6.445  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       5.452 -13.541   5.838  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       5.346 -15.089   9.606  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       4.416 -15.557   8.183  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       3.823 -14.277   9.241  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       7.473 -14.457   5.311  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       7.503 -15.495   6.737  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       7.832 -13.769   6.894  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1      -6.823   5.526  -6.204  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -6.938   6.320  -7.456  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.069   7.576  -7.406  1.00  0.00           C  
ATOM      4  O   ILE A   1      -5.829   8.214  -8.432  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.400   6.729  -7.734  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -8.515   7.379  -9.114  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.912   7.673  -6.653  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -9.919   7.353  -9.678  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.304   6.052  -5.448  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -5.811   5.409  -5.996  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.281   4.607  -6.369  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -6.601   5.702  -8.276  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -9.008   5.837  -7.713  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.204   8.410  -9.047  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -7.869   6.857  -9.805  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -8.231   7.669  -5.816  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.888   7.346  -6.323  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -8.985   8.674  -7.053  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -10.261   8.365  -9.838  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -10.578   6.856  -8.982  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -9.920   6.820 -10.618  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.603   7.930  -6.211  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.764   9.110  -6.035  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.548   9.074  -6.958  1.00  0.00           C  
HETATM   25  O   DIL A   2      -2.947  10.106  -7.249  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -5.560  10.402  -6.295  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -4.736  11.633  -5.903  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -6.877  10.374  -5.531  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -4.547  12.618  -7.036  1.00  0.00           C  
HETATM   30  H   DIL A   2      -5.828   7.387  -5.429  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.420   9.125  -5.013  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -5.787  10.448  -7.347  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -3.758  11.315  -5.572  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -5.232  12.150  -5.095  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -7.481  11.219  -5.825  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -6.679  10.424  -4.471  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -7.403   9.459  -5.756  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -3.554  12.508  -7.447  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -4.673  13.624  -6.663  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -5.279  12.426  -7.806  1.00  0.00           H  
ATOM     41  N   GLY A   3      -3.182   7.876  -7.401  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -2.030   7.728  -8.271  1.00  0.00           C  
ATOM     43  C   GLY A   3      -0.754   7.517  -7.479  1.00  0.00           C  
ATOM     44  O   GLY A   3      -0.472   6.398  -7.051  1.00  0.00           O  
ATOM     45  H   GLY A   3      -3.689   7.085  -7.127  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.187   6.876  -8.918  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -1.928   8.615  -8.877  1.00  0.00           H  
ATOM     48  N   PRO A   4       0.043   8.577  -7.252  1.00  0.00           N  
ATOM     49  CA  PRO A   4       1.283   8.471  -6.486  1.00  0.00           C  
ATOM     50  C   PRO A   4       1.014   8.214  -5.009  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.887   7.746  -4.279  1.00  0.00           O  
ATOM     52  CB  PRO A   4       1.965   9.835  -6.682  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.193  10.520  -7.762  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -0.195   9.952  -7.707  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.910   7.688  -6.868  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       1.927  10.393  -5.758  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.995   9.683  -6.972  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.170  11.584  -7.578  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.644  10.314  -8.722  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -0.799  10.498  -6.997  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -0.649   9.965  -8.686  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.212   8.494  -4.584  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.615   8.267  -3.203  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.058   6.827  -3.054  1.00  0.00           C  
ATOM     65  O   VAL A   5      -0.743   6.152  -2.075  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -1.764   9.202  -2.780  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.003   9.115  -1.279  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.467  10.634  -3.201  1.00  0.00           C  
ATOM     69  H   VAL A   5      -0.874   8.831  -5.225  1.00  0.00           H  
ATOM     70  HA  VAL A   5       0.237   8.447  -2.562  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.664   8.882  -3.283  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -1.998  10.108  -0.854  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -1.222   8.525  -0.823  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -2.960   8.650  -1.094  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -1.943  11.317  -2.514  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -1.846  10.802  -4.198  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -0.399  10.798  -3.190  1.00  0.00           H  
ATOM     78  N   LEU A   6      -1.781   6.372  -4.065  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.283   5.015  -4.121  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.137   4.017  -4.001  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.223   3.043  -3.255  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.023   4.822  -5.441  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.438   3.386  -5.759  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.548   2.936  -4.822  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.879   3.273  -7.209  1.00  0.00           C  
ATOM     86  H   LEU A   6      -1.973   6.973  -4.814  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.971   4.872  -3.301  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -3.910   5.438  -5.420  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.382   5.178  -6.236  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.591   2.731  -5.612  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.375   1.913  -4.524  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.498   3.007  -5.330  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.559   3.569  -3.947  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.441   4.077  -7.782  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.956   3.337  -7.264  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.554   2.325  -7.612  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.060   4.277  -4.735  1.00  0.00           N  
ATOM     98  CA  GLY A   7       1.097   3.403  -4.692  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.825   3.490  -3.365  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.440   2.523  -2.920  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.047   5.074  -5.304  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       0.775   2.384  -4.851  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.777   3.686  -5.482  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.741   4.655  -2.733  1.00  0.00           N  
ATOM    105  CA  LEU A   8       2.372   4.898  -1.448  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.560   4.253  -0.335  1.00  0.00           C  
ATOM    107  O   LEU A   8       2.097   3.690   0.618  1.00  0.00           O  
ATOM    108  CB  LEU A   8       2.456   6.411  -1.234  1.00  0.00           C  
ATOM    109  CG  LEU A   8       1.948   6.910   0.110  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.832   6.408   1.245  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       1.864   8.428   0.119  1.00  0.00           C  
ATOM    112  H   LEU A   8       1.223   5.381  -3.138  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.362   4.482  -1.461  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.481   6.722  -1.352  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       1.857   6.882  -2.002  1.00  0.00           H  
ATOM    116  HG  LEU A   8       0.957   6.517   0.253  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       3.163   7.245   1.842  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       3.691   5.897   0.834  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       2.269   5.725   1.863  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       2.810   8.843  -0.196  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       1.636   8.770   1.118  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       1.086   8.750  -0.558  1.00  0.00           H  
ATOM    123  N   VAL A   9       0.253   4.360  -0.487  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.702   3.827   0.461  1.00  0.00           C  
ATOM    125  C   VAL A   9      -0.815   2.327   0.275  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.688   1.554   1.221  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.062   4.539   0.275  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.077   3.679  -0.473  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.620   4.986   1.616  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.083   4.811  -1.279  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.340   4.036   1.461  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -1.874   5.426  -0.322  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -3.204   2.739   0.042  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -2.725   3.496  -1.477  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.024   4.197  -0.514  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -3.258   4.212   2.017  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.194   5.892   1.484  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.806   5.172   2.301  1.00  0.00           H  
ATOM    139  N   GLY A  10      -0.996   1.929  -0.975  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -1.061   0.526  -1.301  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.265  -0.129  -1.004  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.345  -1.342  -0.815  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.044   2.596  -1.683  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -1.840   0.056  -0.715  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.285   0.409  -2.352  1.00  0.00           H  
ATOM    146  N   SER A  11       1.314   0.698  -0.938  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.649   0.200  -0.633  1.00  0.00           C  
ATOM    148  C   SER A  11       2.704  -0.249   0.820  1.00  0.00           C  
ATOM    149  O   SER A  11       3.194  -1.334   1.133  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.703   1.280  -0.887  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.318   1.105  -2.152  1.00  0.00           O  
ATOM    152  H   SER A  11       1.178   1.671  -1.081  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.845  -0.649  -1.272  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.234   2.252  -0.860  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.463   1.227  -0.121  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.254   0.926  -2.031  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.176   0.595   1.700  1.00  0.00           N  
ATOM    158  CA  ALA A  12       2.141   0.297   3.121  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.957  -0.604   3.452  1.00  0.00           C  
ATOM    160  O   ALA A  12       1.022  -1.417   4.373  1.00  0.00           O  
ATOM    161  CB  ALA A  12       2.072   1.583   3.930  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.792   1.436   1.382  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.056  -0.215   3.377  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       2.383   1.387   4.945  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       1.058   1.955   3.929  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.727   2.320   3.489  1.00  0.00           H  
ATOM    167  N   LEU A  13      -0.126  -0.458   2.690  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.321  -1.267   2.906  1.00  0.00           C  
ATOM    169  C   LEU A  13      -1.076  -2.703   2.478  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.310  -3.642   3.240  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.481  -0.706   2.106  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.118   0.562   2.677  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.126   1.141   1.697  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -3.780   0.269   4.015  1.00  0.00           C  
ATOM    175  H   LEU A  13      -0.120   0.206   1.962  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.567  -1.243   3.956  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.121  -0.494   1.113  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -3.239  -1.468   2.042  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -2.348   1.302   2.839  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -4.141   2.217   1.788  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -5.108   0.747   1.916  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -3.846   0.869   0.690  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -4.303   1.149   4.359  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -3.027  -0.008   4.737  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -4.482  -0.544   3.898  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.577  -2.865   1.257  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -0.279  -4.188   0.751  1.00  0.00           C  
ATOM    188  C   GLY A  14       0.754  -4.875   1.614  1.00  0.00           C  
ATOM    189  O   GLY A  14       0.879  -6.100   1.602  1.00  0.00           O  
ATOM    190  H   GLY A  14      -0.395  -2.077   0.703  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -1.186  -4.777   0.742  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.102  -4.107  -0.257  1.00  0.00           H  
ATOM    193  N   GLY A  15       1.496  -4.068   2.367  1.00  0.00           N  
ATOM    194  CA  GLY A  15       2.522  -4.602   3.242  1.00  0.00           C  
ATOM    195  C   GLY A  15       1.962  -5.586   4.249  1.00  0.00           C  
ATOM    196  O   GLY A  15       2.619  -6.565   4.603  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.338  -3.096   2.329  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       3.268  -5.102   2.642  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       2.988  -3.786   3.773  1.00  0.00           H  
ATOM    200  N   LEU A  16       0.734  -5.339   4.693  1.00  0.00           N  
ATOM    201  CA  LEU A  16       0.074  -6.217   5.642  1.00  0.00           C  
ATOM    202  C   LEU A  16      -0.435  -7.449   4.918  1.00  0.00           C  
ATOM    203  O   LEU A  16      -0.517  -8.537   5.488  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -1.086  -5.491   6.326  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -0.704  -4.683   7.567  1.00  0.00           C  
ATOM    206  CD1 LEU A  16       0.066  -3.431   7.175  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -1.945  -4.316   8.367  1.00  0.00           C  
ATOM    208  H   LEU A  16       0.249  -4.563   4.353  1.00  0.00           H  
ATOM    209  HA  LEU A  16       0.798  -6.516   6.387  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -1.536  -4.820   5.609  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -1.822  -6.226   6.616  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -0.064  -5.284   8.198  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -0.629  -2.624   6.994  1.00  0.00           H  
ATOM    214 HD12 LEU A  16       0.634  -3.624   6.277  1.00  0.00           H  
ATOM    215 HD13 LEU A  16       0.738  -3.156   7.974  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -2.743  -5.005   8.129  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -2.250  -3.311   8.116  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -1.723  -4.373   9.422  1.00  0.00           H  
ATOM    219  N   LEU A  17      -0.773  -7.262   3.647  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -1.276  -8.345   2.827  1.00  0.00           C  
ATOM    221  C   LEU A  17      -0.159  -9.324   2.484  1.00  0.00           C  
ATOM    222  O   LEU A  17      -0.374 -10.535   2.429  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -1.904  -7.796   1.544  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -3.393  -7.461   1.643  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -3.911  -6.928   0.315  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -4.188  -8.685   2.079  1.00  0.00           C  
ATOM    227  H   LEU A  17      -0.682  -6.369   3.253  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -2.030  -8.852   3.398  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -1.371  -6.899   1.263  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -1.775  -8.530   0.762  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -3.532  -6.689   2.387  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -4.449  -7.710  -0.201  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -3.079  -6.603  -0.292  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -4.573  -6.094   0.495  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -4.639  -8.496   3.042  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -3.528  -9.537   2.152  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -4.962  -8.891   1.354  1.00  0.00           H  
ATOM    238  N   LYS A  18       1.035  -8.785   2.252  1.00  0.00           N  
ATOM    239  CA  LYS A  18       2.200  -9.598   1.910  1.00  0.00           C  
ATOM    240  C   LYS A  18       2.907 -10.142   3.154  1.00  0.00           C  
ATOM    241  O   LYS A  18       3.915 -10.834   3.036  1.00  0.00           O  
ATOM    242  CB  LYS A  18       3.188  -8.806   1.056  1.00  0.00           C  
ATOM    243  CG  LYS A  18       4.164  -9.692   0.295  1.00  0.00           C  
ATOM    244  CD  LYS A  18       3.441 -10.786  -0.480  1.00  0.00           C  
ATOM    245  CE  LYS A  18       3.352 -12.083   0.317  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       2.496 -13.096  -0.363  1.00  0.00           N  
ATOM    247  H   LYS A  18       1.136  -7.812   2.311  1.00  0.00           H  
ATOM    248  HA  LYS A  18       1.840 -10.433   1.331  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       2.636  -8.215   0.340  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       3.755  -8.147   1.696  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       4.723  -9.082  -0.399  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       4.842 -10.151   1.000  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       2.442 -10.449  -0.710  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       3.978 -10.975  -1.398  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       4.346 -12.487   0.432  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       2.934 -11.870   1.295  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       3.013 -13.994  -0.458  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       2.228 -12.762  -1.310  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       1.632 -13.263   0.191  1.00  0.00           H  
ATOM    260  N   LYS A  19       2.378  -9.797   4.330  1.00  0.00           N  
ATOM    261  CA  LYS A  19       2.931 -10.202   5.635  1.00  0.00           C  
ATOM    262  C   LYS A  19       3.744 -11.505   5.595  1.00  0.00           C  
ATOM    263  O   LYS A  19       3.351 -12.520   6.168  1.00  0.00           O  
ATOM    264  CB  LYS A  19       1.775 -10.360   6.631  1.00  0.00           C  
ATOM    265  CG  LYS A  19       0.853 -11.550   6.349  1.00  0.00           C  
ATOM    266  CD  LYS A  19       0.310 -11.545   4.922  1.00  0.00           C  
ATOM    267  CE  LYS A  19       1.163 -12.393   3.979  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       0.577 -13.745   3.765  1.00  0.00           N  
ATOM    269  H   LYS A  19       1.585  -9.224   4.328  1.00  0.00           H  
ATOM    270  HA  LYS A  19       3.571  -9.407   5.980  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       2.187 -10.483   7.622  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       1.178  -9.460   6.613  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       1.398 -12.465   6.509  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       0.020 -11.509   7.036  1.00  0.00           H  
ATOM    275  HD2 LYS A  19      -0.693 -11.945   4.932  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       0.286 -10.531   4.561  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       1.241 -11.891   3.023  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       2.148 -12.503   4.400  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       0.950 -14.412   4.471  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       0.818 -14.093   2.815  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19      -0.458 -13.704   3.855  1.00  0.00           H  
ATOM    282  N   ILE A  20       4.891 -11.462   4.933  1.00  0.00           N  
ATOM    283  CA  ILE A  20       5.760 -12.628   4.833  1.00  0.00           C  
ATOM    284  C   ILE A  20       6.758 -12.663   5.988  1.00  0.00           C  
ATOM    285  O   ILE A  20       7.193 -13.774   6.360  1.00  0.00           O  
ATOM    286  CB  ILE A  20       6.505 -12.644   3.483  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       5.664 -13.365   2.430  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       7.878 -13.297   3.604  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       5.419 -14.823   2.748  1.00  0.00           C  
ATOM    290  OXT ILE A  20       7.097 -11.580   6.510  1.00  0.00           O  
ATOM    291  H   ILE A  20       5.162 -10.625   4.507  1.00  0.00           H  
ATOM    292  HA  ILE A  20       5.141 -13.506   4.878  1.00  0.00           H  
ATOM    293  HB  ILE A  20       6.643 -11.627   3.177  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       4.704 -12.878   2.351  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       6.170 -13.313   1.477  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       7.775 -14.269   4.064  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       8.519 -12.677   4.213  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       8.311 -13.408   2.621  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       5.914 -15.441   2.014  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       4.357 -15.022   2.730  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       5.810 -15.048   3.730  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1      -7.316   7.881  -7.635  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.725   9.236  -7.170  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.519  10.044  -6.699  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.077  10.970  -7.379  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.758   9.157  -6.022  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.996   8.376  -6.472  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -9.151  10.554  -5.554  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.109   7.008  -5.835  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.334   7.884  -8.674  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -7.996   7.193  -7.251  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -6.357   7.696  -7.280  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -8.183   9.753  -8.001  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -8.301   8.642  -5.190  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -10.883   8.935  -6.213  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -9.960   8.242  -7.543  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -9.720  10.480  -4.639  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.752  11.032  -6.313  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -8.260  11.140  -5.378  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -11.149   6.720  -5.781  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -9.692   7.039  -4.839  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -9.567   6.288  -6.430  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.993   9.688  -5.531  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.843  10.383  -4.969  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.644  10.330  -5.917  1.00  0.00           C  
HETATM   25  O   DIL A   2      -2.694  11.096  -5.775  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -5.192  11.853  -4.651  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -4.046  12.540  -3.897  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -6.482  11.923  -3.842  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -4.390  13.930  -3.403  1.00  0.00           C  
HETATM   30  H   DIL A   2      -6.390   8.945  -5.034  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.577   9.892  -4.047  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -5.359  12.364  -5.585  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -3.192  12.625  -4.550  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -3.779  11.942  -3.039  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -7.126  12.684  -4.257  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -6.250  12.170  -2.816  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -6.984  10.968  -3.876  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -5.300  14.265  -3.877  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -3.586  14.609  -3.649  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -4.527  13.909  -2.332  1.00  0.00           H  
ATOM     41  N   GLY A   3      -3.685   9.409  -6.877  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -2.587   9.274  -7.817  1.00  0.00           C  
ATOM     43  C   GLY A   3      -1.395   8.564  -7.202  1.00  0.00           C  
ATOM     44  O   GLY A   3      -1.417   7.343  -7.050  1.00  0.00           O  
ATOM     45  H   GLY A   3      -4.458   8.812  -6.942  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.928   8.709  -8.673  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -2.284  10.256  -8.145  1.00  0.00           H  
ATOM     48  N   PRO A   4      -0.328   9.300  -6.832  1.00  0.00           N  
ATOM     49  CA  PRO A   4       0.865   8.705  -6.226  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.618   8.235  -4.793  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.498   7.647  -4.165  1.00  0.00           O  
ATOM     52  CB  PRO A   4       1.901   9.841  -6.248  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.297  10.925  -7.082  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -0.189  10.755  -6.969  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.225   7.874  -6.809  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.087  10.180  -5.239  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.821   9.479  -6.683  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.594  11.890  -6.700  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.609  10.815  -8.110  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -0.563  11.269  -6.096  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -0.679  11.111  -7.862  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.591   8.473  -4.289  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.954   8.049  -2.944  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.407   6.603  -2.988  1.00  0.00           C  
ATOM     65  O   VAL A   5      -1.119   5.808  -2.094  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -2.082   8.922  -2.362  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.398   8.514  -0.931  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.705  10.393  -2.433  1.00  0.00           C  
ATOM     69  H   VAL A   5      -1.265   8.917  -4.843  1.00  0.00           H  
ATOM     70  HA  VAL A   5      -0.083   8.134  -2.310  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.969   8.772  -2.959  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -1.556   8.746  -0.295  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -2.596   7.453  -0.894  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -3.268   9.054  -0.587  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -2.319  10.956  -1.746  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -1.862  10.757  -3.438  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -0.665  10.512  -2.166  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.106   6.282  -4.065  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.612   4.946  -4.301  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.467   3.939  -4.331  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.518   2.904  -3.666  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.364   4.938  -5.629  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.780   3.561  -6.143  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.832   2.951  -5.230  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.297   3.664  -7.571  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.279   6.972  -4.738  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.294   4.692  -3.503  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.251   5.544  -5.515  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.730   5.404  -6.372  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.920   2.907  -6.144  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.632   1.897  -5.103  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.810   3.081  -5.670  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.802   3.442  -4.269  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.257   4.694  -7.895  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.318   3.314  -7.613  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.683   3.059  -8.221  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.429   4.261  -5.098  1.00  0.00           N  
ATOM     98  CA  GLY A   7       0.724   3.387  -5.194  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.533   3.372  -3.913  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.245   2.411  -3.632  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.444   5.105  -5.596  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       0.388   2.384  -5.412  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.355   3.730  -6.002  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.406   4.442  -3.134  1.00  0.00           N  
ATOM    105  CA  LEU A   8       2.102   4.579  -1.866  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.414   3.735  -0.803  1.00  0.00           C  
ATOM    107  O   LEU A   8       2.049   3.124   0.055  1.00  0.00           O  
ATOM    108  CB  LEU A   8       2.077   6.055  -1.466  1.00  0.00           C  
ATOM    109  CG  LEU A   8       1.612   6.339  -0.045  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.619   5.817   0.967  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       1.369   7.828   0.148  1.00  0.00           C  
ATOM    112  H   LEU A   8       0.810   5.166  -3.412  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.119   4.254  -1.986  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.064   6.466  -1.594  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       1.397   6.562  -2.136  1.00  0.00           H  
ATOM    116  HG  LEU A   8       0.680   5.822   0.108  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       2.095   5.418   1.824  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       3.263   6.624   1.282  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       3.214   5.037   0.514  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       1.274   8.043   1.202  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       0.461   8.114  -0.361  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       2.200   8.384  -0.259  1.00  0.00           H  
ATOM    123  N   VAL A   9       0.098   3.728  -0.892  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.758   3.001   0.018  1.00  0.00           C  
ATOM    125  C   VAL A   9      -0.748   1.532  -0.352  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.535   0.662   0.492  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.182   3.599  -0.034  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.154   2.721  -0.815  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.704   3.867   1.370  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.315   4.227  -1.612  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.370   3.120   1.023  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.104   4.551  -0.549  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -2.819   2.635  -1.838  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -4.137   3.168  -0.796  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -3.196   1.740  -0.365  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -3.741   4.164   1.317  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -2.125   4.659   1.823  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.615   2.970   1.964  1.00  0.00           H  
ATOM    139  N   GLY A  10      -0.925   1.274  -1.641  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -0.880  -0.080  -2.132  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.487  -0.669  -1.888  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.652  -1.888  -1.835  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.047   2.014  -2.263  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -1.627  -0.673  -1.620  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.083  -0.085  -3.194  1.00  0.00           H  
ATOM    146  N   SER A  11       1.476   0.214  -1.711  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.837  -0.231  -1.438  1.00  0.00           C  
ATOM    148  C   SER A  11       2.883  -0.898  -0.073  1.00  0.00           C  
ATOM    149  O   SER A  11       3.415  -1.997   0.083  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.820   0.943  -1.479  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.931   1.566  -0.210  1.00  0.00           O  
ATOM    152  H   SER A  11       1.274   1.189  -1.744  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.111  -0.954  -2.192  1.00  0.00           H  
ATOM    154  HB2 SER A  11       4.795   0.583  -1.773  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.478   1.673  -2.193  1.00  0.00           H  
ATOM    156  HG  SER A  11       3.687   2.491  -0.285  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.300  -0.223   0.911  1.00  0.00           N  
ATOM    158  CA  ALA A  12       2.248  -0.735   2.269  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.097  -1.723   2.428  1.00  0.00           C  
ATOM    160  O   ALA A  12       1.153  -2.625   3.264  1.00  0.00           O  
ATOM    161  CB  ALA A  12       2.105   0.412   3.260  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.885   0.641   0.715  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.179  -1.242   2.471  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       2.778   0.256   4.091  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       1.088   0.451   3.622  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.349   1.343   2.769  1.00  0.00           H  
ATOM    167  N   LEU A  13       0.050  -1.548   1.620  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.113  -2.428   1.679  1.00  0.00           C  
ATOM    169  C   LEU A  13      -0.716  -3.866   1.397  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.019  -4.773   2.171  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.146  -1.986   0.657  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.585  -2.417   0.948  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -3.669  -3.926   1.111  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -4.110  -1.714   2.191  1.00  0.00           C  
ATOM    175  H   LEU A  13       0.060  -0.808   0.970  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.536  -2.363   2.664  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.117  -0.910   0.598  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -1.855  -2.393  -0.299  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -4.213  -2.137   0.115  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -2.971  -4.400   0.438  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -4.672  -4.258   0.883  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -3.425  -4.193   2.129  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -3.429  -1.880   3.013  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -5.083  -2.109   2.445  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -4.190  -0.655   1.999  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.010  -4.060   0.295  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.450  -5.383  -0.061  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.630  -5.781   0.793  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.953  -6.962   0.923  1.00  0.00           O  
ATOM    190  H   GLY A  14       0.218  -3.294  -0.272  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.354  -6.091   0.085  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.748  -5.390  -1.099  1.00  0.00           H  
ATOM    193  N   GLY A  15       2.273  -4.773   1.376  1.00  0.00           N  
ATOM    194  CA  GLY A  15       3.427  -5.012   2.223  1.00  0.00           C  
ATOM    195  C   GLY A  15       3.065  -5.711   3.518  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.751  -6.642   3.941  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.952  -3.851   1.229  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       4.136  -5.623   1.683  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.890  -4.065   2.456  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.977  -5.273   4.142  1.00  0.00           N  
ATOM    201  CA  LEU A  16       1.517  -5.870   5.385  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.821  -7.181   5.091  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.936  -8.152   5.839  1.00  0.00           O  
ATOM    204  CB  LEU A  16       0.559  -4.925   6.113  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -0.604  -4.395   5.268  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -1.871  -5.195   5.536  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -0.834  -2.914   5.545  1.00  0.00           C  
ATOM    208  H   LEU A  16       1.459  -4.546   3.748  1.00  0.00           H  
ATOM    209  HA  LEU A  16       2.378  -6.056   6.011  1.00  0.00           H  
ATOM    210  HB2 LEU A  16       0.148  -5.452   6.961  1.00  0.00           H  
ATOM    211  HB3 LEU A  16       1.125  -4.081   6.476  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -0.359  -4.505   4.224  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -2.586  -4.575   6.056  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -1.634  -6.056   6.144  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -2.294  -5.523   4.598  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -0.276  -2.619   6.421  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -1.886  -2.737   5.713  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -0.504  -2.334   4.696  1.00  0.00           H  
ATOM    219  N   LEU A  17       0.091  -7.191   3.984  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.644  -8.367   3.561  1.00  0.00           C  
ATOM    221  C   LEU A  17       0.272  -9.584   3.467  1.00  0.00           C  
ATOM    222  O   LEU A  17      -0.043 -10.654   3.987  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -1.321  -8.114   2.212  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.631  -7.327   2.284  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -3.147  -7.023   0.886  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -3.674  -8.094   3.086  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.043  -6.377   3.441  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -1.399  -8.550   4.302  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -0.631  -7.570   1.584  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -1.526  -9.069   1.751  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -2.449  -6.386   2.783  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -4.015  -6.385   0.953  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -3.416  -7.946   0.393  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -2.375  -6.524   0.318  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -3.204  -8.930   3.584  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -4.443  -8.459   2.421  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -4.116  -7.439   3.821  1.00  0.00           H  
ATOM    238  N   LYS A  18       1.407  -9.408   2.799  1.00  0.00           N  
ATOM    239  CA  LYS A  18       2.376 -10.486   2.633  1.00  0.00           C  
ATOM    240  C   LYS A  18       3.144 -10.737   3.914  1.00  0.00           C  
ATOM    241  O   LYS A  18       3.496 -11.875   4.219  1.00  0.00           O  
ATOM    242  CB  LYS A  18       3.355 -10.159   1.503  1.00  0.00           C  
ATOM    243  CG  LYS A  18       4.368 -11.263   1.236  1.00  0.00           C  
ATOM    244  CD  LYS A  18       5.553 -11.185   2.191  1.00  0.00           C  
ATOM    245  CE  LYS A  18       5.759 -12.495   2.940  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       6.885 -13.289   2.374  1.00  0.00           N  
ATOM    247  H   LYS A  18       1.600  -8.530   2.409  1.00  0.00           H  
ATOM    248  HA  LYS A  18       1.843 -11.383   2.382  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       2.795  -9.987   0.596  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       3.894  -9.259   1.759  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       3.883 -12.220   1.358  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       4.728 -11.168   0.222  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       6.445 -10.965   1.624  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       5.377 -10.396   2.907  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       5.971 -12.276   3.978  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       4.852 -13.078   2.877  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       7.784 -12.783   2.510  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       6.739 -13.443   1.356  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       6.945 -14.213   2.847  1.00  0.00           H  
ATOM    260  N   LYS A  19       3.425  -9.678   4.656  1.00  0.00           N  
ATOM    261  CA  LYS A  19       4.183  -9.827   5.878  1.00  0.00           C  
ATOM    262  C   LYS A  19       3.423 -10.604   6.938  1.00  0.00           C  
ATOM    263  O   LYS A  19       2.211 -10.459   7.097  1.00  0.00           O  
ATOM    264  CB  LYS A  19       4.659  -8.479   6.413  1.00  0.00           C  
ATOM    265  CG  LYS A  19       6.158  -8.265   6.237  1.00  0.00           C  
ATOM    266  CD  LYS A  19       6.968  -9.430   6.799  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.093 -10.580   5.801  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       8.507 -11.015   5.630  1.00  0.00           N  
ATOM    269  H   LYS A  19       3.139  -8.788   4.367  1.00  0.00           H  
ATOM    270  HA  LYS A  19       5.039 -10.404   5.619  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       4.137  -7.691   5.890  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       4.430  -8.417   7.466  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       6.375  -8.165   5.184  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       6.444  -7.359   6.752  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       7.958  -9.078   7.048  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       6.481  -9.794   7.692  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       6.508 -11.420   6.162  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       6.704 -10.258   4.841  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       8.972 -10.441   4.897  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       8.542 -12.014   5.345  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       9.026 -10.903   6.524  1.00  0.00           H  
ATOM    282  N   ILE A  20       4.163 -11.450   7.643  1.00  0.00           N  
ATOM    283  CA  ILE A  20       3.602 -12.290   8.682  1.00  0.00           C  
ATOM    284  C   ILE A  20       3.099 -11.465   9.861  1.00  0.00           C  
ATOM    285  O   ILE A  20       3.498 -10.286   9.970  1.00  0.00           O  
ATOM    286  CB  ILE A  20       4.631 -13.314   9.178  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       5.373 -13.948   7.994  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       3.956 -14.380  10.030  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       6.866 -13.703   8.013  1.00  0.00           C  
ATOM    290  OXT ILE A  20       2.310 -12.004  10.665  1.00  0.00           O  
ATOM    291  H   ILE A  20       5.119 -11.520   7.446  1.00  0.00           H  
ATOM    292  HA  ILE A  20       2.786 -12.828   8.254  1.00  0.00           H  
ATOM    293  HB  ILE A  20       5.335 -12.793   9.795  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       5.214 -15.016   8.006  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       4.983 -13.542   7.069  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       4.203 -14.221  11.069  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       4.299 -15.358   9.725  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       2.885 -14.320   9.902  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       7.344 -14.443   8.636  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       7.063 -12.717   8.409  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       7.255 -13.771   7.008  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1      -8.436   9.747  -8.406  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.101   9.095  -8.398  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.094   9.910  -7.606  1.00  0.00           C  
ATOM      4  O   ILE A   1      -5.924  11.100  -7.860  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.546   8.916  -9.825  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.308   8.017  -9.795  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.206  10.272 -10.435  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -5.477   6.728 -10.570  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.931   9.446  -9.269  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -8.286  10.777  -8.398  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -8.946   9.435  -7.555  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -7.196   8.120  -7.945  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.308   8.452 -10.432  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -4.471   8.551 -10.221  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -5.079   7.762  -8.769  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.855  10.134 -11.447  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -5.431  10.747  -9.845  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.087  10.896 -10.440  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.766   6.700 -11.382  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -6.480   6.677 -10.968  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -5.306   5.888  -9.914  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.418   9.255  -6.662  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.401   9.906  -5.840  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.016   9.770  -6.469  1.00  0.00           C  
HETATM   25  O   DIL A   2      -2.003  10.011  -5.815  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -4.715  11.400  -5.632  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -3.676  12.058  -4.720  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -6.115  11.574  -5.061  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -3.926  13.531  -4.480  1.00  0.00           C  
HETATM   30  H   DIL A   2      -5.597   8.307  -6.526  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.392   9.421  -4.879  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -4.688  11.873  -6.602  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -2.699  11.957  -5.168  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -3.680  11.560  -3.762  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -6.842  11.483  -5.854  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -6.201  12.549  -4.606  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -6.298  10.813  -4.316  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -2.990  14.024  -4.264  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -4.598  13.650  -3.642  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -4.369  13.969  -5.361  1.00  0.00           H  
ATOM     41  N   GLY A   3      -2.975   9.374  -7.738  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -1.705   9.208  -8.418  1.00  0.00           C  
ATOM     43  C   GLY A   3      -0.765   8.279  -7.666  1.00  0.00           C  
ATOM     44  O   GLY A   3      -1.005   7.073  -7.614  1.00  0.00           O  
ATOM     45  H   GLY A   3      -3.809   9.189  -8.214  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -1.888   8.798  -9.401  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -1.240  10.173  -8.525  1.00  0.00           H  
ATOM     48  N   PRO A   4       0.324   8.803  -7.071  1.00  0.00           N  
ATOM     49  CA  PRO A   4       1.283   7.992  -6.331  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.871   7.764  -4.877  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.642   7.215  -4.090  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.579   8.817  -6.390  1.00  0.00           C  
ATOM     53  CG  PRO A   4       2.224  10.126  -7.031  1.00  0.00           C  
ATOM     54  CD  PRO A   4       0.723  10.212  -7.070  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.442   7.039  -6.810  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.957   8.963  -5.389  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       3.314   8.283  -6.975  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       2.626  10.938  -6.445  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       2.624  10.157  -8.033  1.00  0.00           H  
ATOM     60  HD2 PRO A   4       0.349  10.722  -6.194  1.00  0.00           H  
ATOM     61  HD3 PRO A   4       0.400  10.710  -7.970  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.349   8.166  -4.521  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.841   7.977  -3.161  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.440   6.592  -3.027  1.00  0.00           C  
ATOM     65  O   VAL A   5      -1.280   5.915  -2.012  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -1.895   9.037  -2.783  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.408   8.812  -1.366  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.315  10.437  -2.934  1.00  0.00           C  
ATOM     69  H   VAL A   5      -0.942   8.574  -5.191  1.00  0.00           H  
ATOM     70  HA  VAL A   5      -0.003   8.066  -2.482  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.730   8.943  -3.462  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -1.971   7.910  -0.963  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -3.483   8.714  -1.384  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -2.134   9.653  -0.745  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -0.240  10.375  -3.020  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -1.574  11.031  -2.070  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -1.719  10.899  -3.821  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.122   6.185  -4.083  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.758   4.887  -4.144  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.724   3.776  -4.000  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.885   2.864  -3.189  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.485   4.765  -5.477  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -4.123   3.404  -5.751  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.096   3.037  -4.639  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.826   3.410  -7.100  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.196   6.781  -4.856  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.472   4.819  -3.338  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.257   5.520  -5.507  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.774   4.977  -6.264  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.349   2.651  -5.779  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -6.102   3.014  -5.031  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.034   3.771  -3.849  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.841   2.064  -4.245  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.899   2.399  -7.473  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.260   4.011  -7.797  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -5.816   3.826  -6.988  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.655   3.872  -4.784  1.00  0.00           N  
ATOM     98  CA  GLY A   7       0.401   2.880  -4.724  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.188   2.965  -3.432  1.00  0.00           C  
ATOM    100  O   GLY A   7       1.810   1.993  -3.011  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.579   4.628  -5.402  1.00  0.00           H  
ATOM    102  HA2 GLY A   7      -0.037   1.896  -4.804  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.073   3.034  -5.554  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.147   4.134  -2.801  1.00  0.00           N  
ATOM    105  CA  LEU A   8       1.837   4.371  -1.547  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.073   3.718  -0.406  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.650   3.158   0.525  1.00  0.00           O  
ATOM    108  CB  LEU A   8       1.925   5.883  -1.328  1.00  0.00           C  
ATOM    109  CG  LEU A   8       1.483   6.372   0.043  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.435   5.883   1.125  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       1.373   7.890   0.063  1.00  0.00           C  
ATOM    112  H   LEU A   8       0.620   4.865  -3.182  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.827   3.956  -1.606  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       2.941   6.200  -1.496  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       1.285   6.354  -2.061  1.00  0.00           H  
ATOM    116  HG  LEU A   8       0.508   5.961   0.239  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       3.190   6.634   1.307  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       2.908   4.968   0.803  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       1.882   5.701   2.035  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       0.331   8.174   0.089  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       1.835   8.297  -0.825  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       1.873   8.277   0.938  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.239   3.807  -0.514  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -1.152   3.257   0.463  1.00  0.00           C  
ATOM    125  C   VAL A   9      -1.239   1.755   0.269  1.00  0.00           C  
ATOM    126  O   VAL A   9      -1.085   0.977   1.210  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.530   3.943   0.316  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.556   3.049  -0.375  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.045   4.412   1.668  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.608   4.253  -1.294  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.763   3.470   1.452  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.379   4.820  -0.307  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -3.653   2.123   0.171  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -3.233   2.842  -1.383  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.511   3.553  -0.400  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -2.231   4.430   2.378  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.812   3.736   2.016  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -3.459   5.405   1.571  1.00  0.00           H  
ATOM    139  N   GLY A  10      -1.425   1.363  -0.982  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -1.464  -0.038  -1.318  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.107  -0.657  -1.086  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.015  -1.869  -0.912  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.491   2.033  -1.686  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -2.201  -0.535  -0.701  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.732  -0.151  -2.359  1.00  0.00           H  
ATOM    146  N   SER A  11       0.923   0.196  -1.060  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.283  -0.268  -0.818  1.00  0.00           C  
ATOM    148  C   SER A  11       2.421  -0.687   0.636  1.00  0.00           C  
ATOM    149  O   SER A  11       3.001  -1.728   0.947  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.301   0.829  -1.146  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.523   0.617  -0.461  1.00  0.00           O  
ATOM    152  H   SER A  11       0.754   1.167  -1.188  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.464  -1.125  -1.452  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.496   0.829  -2.208  1.00  0.00           H  
ATOM    155  HB3 SER A  11       2.900   1.788  -0.854  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.120   0.114  -1.020  1.00  0.00           H  
ATOM    157  N   ALA A  12       1.864   0.131   1.522  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.899  -0.143   2.947  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.794  -1.121   3.330  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.950  -1.912   4.260  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.767   1.149   3.739  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.408   0.936   1.204  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.856  -0.585   3.177  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       1.149   0.979   4.608  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       1.314   1.908   3.118  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.746   1.480   4.054  1.00  0.00           H  
ATOM    167  N   LEU A  13      -0.323  -1.067   2.605  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.446  -1.959   2.878  1.00  0.00           C  
ATOM    169  C   LEU A  13      -1.105  -3.384   2.475  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.226  -4.316   3.270  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.672  -1.506   2.105  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.354  -0.244   2.636  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.391   0.259   1.644  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -3.997  -0.514   3.988  1.00  0.00           C  
ATOM    175  H   LEU A  13      -0.392  -0.416   1.867  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.658  -1.929   3.934  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.367  -1.330   1.084  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -3.388  -2.310   2.115  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -2.613   0.531   2.766  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -4.563   1.313   1.806  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -5.315  -0.282   1.783  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -4.032   0.104   0.637  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -4.979  -0.939   3.842  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -4.085   0.413   4.536  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -3.385  -1.205   4.548  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.647  -3.537   1.240  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -0.260  -4.843   0.752  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.035  -5.288   1.388  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.357  -6.476   1.414  1.00  0.00           O  
ATOM    190  H   GLY A  14      -0.551  -2.752   0.661  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -1.039  -5.556   0.988  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.131  -4.800  -0.320  1.00  0.00           H  
ATOM    193  N   GLY A  15       1.780  -4.314   1.903  1.00  0.00           N  
ATOM    194  CA  GLY A  15       3.050  -4.603   2.544  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.915  -5.589   3.688  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.707  -6.523   3.806  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.455  -3.384   1.849  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       3.727  -5.013   1.808  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.466  -3.681   2.925  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.898  -5.392   4.521  1.00  0.00           N  
ATOM    201  CA  LEU A  16       1.652  -6.278   5.646  1.00  0.00           C  
ATOM    202  C   LEU A  16       1.005  -7.559   5.154  1.00  0.00           C  
ATOM    203  O   LEU A  16       1.173  -8.626   5.745  1.00  0.00           O  
ATOM    204  CB  LEU A  16       0.752  -5.596   6.678  1.00  0.00           C  
ATOM    205  CG  LEU A  16       0.401  -6.453   7.897  1.00  0.00           C  
ATOM    206  CD1 LEU A  16       0.595  -5.664   9.183  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -1.028  -6.966   7.795  1.00  0.00           C  
ATOM    208  H   LEU A  16       1.287  -4.649   4.363  1.00  0.00           H  
ATOM    209  HA  LEU A  16       2.602  -6.514   6.103  1.00  0.00           H  
ATOM    210  HB2 LEU A  16       1.251  -4.701   7.022  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -0.167  -5.310   6.189  1.00  0.00           H  
ATOM    212  HG  LEU A  16       1.061  -7.308   7.929  1.00  0.00           H  
ATOM    213 HD11 LEU A  16       0.063  -4.726   9.113  1.00  0.00           H  
ATOM    214 HD12 LEU A  16       1.647  -5.470   9.330  1.00  0.00           H  
ATOM    215 HD13 LEU A  16       0.213  -6.234  10.017  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -1.111  -7.908   8.317  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -1.287  -7.106   6.756  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -1.701  -6.247   8.239  1.00  0.00           H  
ATOM    219  N   LEU A  17       0.264  -7.440   4.057  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.413  -8.579   3.472  1.00  0.00           C  
ATOM    221  C   LEU A  17       0.594  -9.657   3.086  1.00  0.00           C  
ATOM    222  O   LEU A  17       0.485 -10.807   3.510  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -1.223  -8.149   2.246  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.650  -8.698   2.185  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -3.342  -8.243   0.909  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -2.644 -10.218   2.281  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.171  -6.561   3.633  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -1.082  -8.970   4.216  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -1.274  -7.069   2.237  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -0.698  -8.474   1.360  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -3.212  -8.312   3.024  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -3.312  -7.165   0.847  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -4.370  -8.574   0.919  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -2.836  -8.667   0.054  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -3.345 -10.532   3.039  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -1.654 -10.560   2.542  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -2.931 -10.640   1.329  1.00  0.00           H  
ATOM    238  N   LYS A  18       1.580  -9.268   2.283  1.00  0.00           N  
ATOM    239  CA  LYS A  18       2.617 -10.191   1.842  1.00  0.00           C  
ATOM    240  C   LYS A  18       3.507 -10.595   3.000  1.00  0.00           C  
ATOM    241  O   LYS A  18       3.669 -11.782   3.278  1.00  0.00           O  
ATOM    242  CB  LYS A  18       3.456  -9.559   0.722  1.00  0.00           C  
ATOM    243  CG  LYS A  18       4.807 -10.232   0.490  1.00  0.00           C  
ATOM    244  CD  LYS A  18       4.688 -11.750   0.411  1.00  0.00           C  
ATOM    245  CE  LYS A  18       5.690 -12.441   1.326  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       6.406 -13.547   0.632  1.00  0.00           N  
ATOM    247  H   LYS A  18       1.613  -8.335   1.986  1.00  0.00           H  
ATOM    248  HA  LYS A  18       2.142 -11.076   1.462  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       2.895  -9.608  -0.199  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       3.634  -8.522   0.966  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       5.222  -9.868  -0.438  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       5.469  -9.973   1.304  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       3.691 -12.042   0.701  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       4.873 -12.061  -0.607  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       6.414 -11.713   1.663  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       5.164 -12.846   2.179  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       6.728 -13.231  -0.305  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       5.772 -14.362   0.511  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       7.232 -13.843   1.190  1.00  0.00           H  
ATOM    260  N   LYS A  19       4.096  -9.616   3.667  1.00  0.00           N  
ATOM    261  CA  LYS A  19       4.983  -9.916   4.769  1.00  0.00           C  
ATOM    262  C   LYS A  19       4.259 -10.615   5.905  1.00  0.00           C  
ATOM    263  O   LYS A  19       3.256 -10.126   6.425  1.00  0.00           O  
ATOM    264  CB  LYS A  19       5.712  -8.669   5.261  1.00  0.00           C  
ATOM    265  CG  LYS A  19       7.198  -8.682   4.924  1.00  0.00           C  
ATOM    266  CD  LYS A  19       7.874  -9.965   5.397  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.725 -11.101   4.387  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       9.031 -11.747   4.081  1.00  0.00           N  
ATOM    269  H   LYS A  19       3.947  -8.685   3.402  1.00  0.00           H  
ATOM    270  HA  LYS A  19       5.705 -10.598   4.384  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       5.265  -7.798   4.804  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       5.608  -8.599   6.333  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       7.314  -8.601   3.853  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       7.672  -7.838   5.403  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       8.925  -9.770   5.547  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       7.428 -10.269   6.334  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       7.051 -11.846   4.796  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       7.304 -10.704   3.470  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       9.043 -12.081   3.096  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       9.184 -12.559   4.712  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       9.806 -11.067   4.215  1.00  0.00           H  
ATOM    282  N   ILE A  20       4.781 -11.780   6.266  1.00  0.00           N  
ATOM    283  CA  ILE A  20       4.209 -12.587   7.322  1.00  0.00           C  
ATOM    284  C   ILE A  20       4.167 -11.832   8.645  1.00  0.00           C  
ATOM    285  O   ILE A  20       5.250 -11.565   9.209  1.00  0.00           O  
ATOM    286  CB  ILE A  20       4.988 -13.896   7.507  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       5.234 -14.572   6.153  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       4.242 -14.830   8.448  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       6.693 -14.868   5.883  1.00  0.00           C  
ATOM    290  OXT ILE A  20       3.052 -11.512   9.108  1.00  0.00           O  
ATOM    291  H   ILE A  20       5.573 -12.111   5.797  1.00  0.00           H  
ATOM    292  HA  ILE A  20       3.216 -12.837   7.028  1.00  0.00           H  
ATOM    293  HB  ILE A  20       5.929 -13.653   7.956  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       4.696 -15.508   6.120  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       4.874 -13.928   5.362  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       4.698 -14.795   9.427  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       4.288 -15.840   8.066  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       3.210 -14.521   8.521  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       7.281 -14.597   6.747  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       7.024 -14.296   5.028  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       6.815 -15.921   5.680  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1      -7.607   8.488  -7.170  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.571   9.962  -7.364  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.321  10.579  -6.738  1.00  0.00           C  
ATOM      4  O   ILE A   1      -5.722  11.493  -7.306  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.827  10.643  -6.775  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -8.829  12.135  -7.113  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.904  10.437  -5.269  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.123  12.833  -6.753  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -6.770   8.087  -7.639  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -8.484   8.134  -7.603  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.590   8.296  -6.150  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -7.552  10.157  -8.426  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -9.696  10.182  -7.219  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.029  12.621  -6.575  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.669  12.257  -8.174  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -9.938  10.340  -4.972  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -8.465  11.286  -4.768  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -8.367   9.542  -4.997  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -10.031  13.889  -6.959  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -10.330  12.687  -5.703  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -10.930  12.420  -7.340  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.927  10.076  -5.570  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.746  10.581  -4.878  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.530  10.589  -5.802  1.00  0.00           C  
HETATM   25  O   DIL A   2      -2.584  11.347  -5.598  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -4.985  12.002  -4.334  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -3.898  12.385  -3.325  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -6.361  12.104  -3.690  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -3.953  13.837  -2.901  1.00  0.00           C  
HETATM   30  H   DIL A   2      -6.439   9.352  -5.165  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.543   9.927  -4.044  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -4.955  12.683  -5.166  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -2.927  12.203  -3.758  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -4.010  11.780  -2.439  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -6.762  11.112  -3.537  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -7.020  12.663  -4.337  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -6.278  12.609  -2.739  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -4.488  14.409  -3.645  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -2.949  14.222  -2.805  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -4.461  13.915  -1.952  1.00  0.00           H  
ATOM     41  N   GLY A   3      -3.559   9.731  -6.816  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -2.453   9.649  -7.751  1.00  0.00           C  
ATOM     43  C   GLY A   3      -1.294   8.842  -7.192  1.00  0.00           C  
ATOM     44  O   GLY A   3      -1.346   7.612  -7.185  1.00  0.00           O  
ATOM     45  H   GLY A   3      -4.336   9.146  -6.928  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.800   9.179  -8.660  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -2.113  10.646  -7.981  1.00  0.00           H  
ATOM     48  N   PRO A   4      -0.223   9.502  -6.712  1.00  0.00           N  
ATOM     49  CA  PRO A   4       0.939   8.815  -6.151  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.685   8.299  -4.735  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.560   7.680  -4.130  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.037   9.893  -6.136  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.443  11.101  -6.790  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -0.046  10.957  -6.674  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.247   7.992  -6.776  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.322  10.103  -5.115  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.897   9.536  -6.683  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.772  11.994  -6.279  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.735  11.136  -7.830  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -0.395  11.369  -5.738  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -0.538  11.432  -7.509  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.517   8.538  -4.216  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.874   8.075  -2.882  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.361   6.643  -2.958  1.00  0.00           C  
ATOM     65  O   VAL A   5      -1.044   5.806  -2.113  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -1.968   8.954  -2.248  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.237   8.524  -0.814  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.573  10.422  -2.307  1.00  0.00           C  
ATOM     69  H   VAL A   5      -1.189   9.014  -4.750  1.00  0.00           H  
ATOM     70  HA  VAL A   5       0.009   8.119  -2.259  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.879   8.825  -2.816  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -1.441   8.880  -0.177  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -2.285   7.447  -0.764  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -3.177   8.942  -0.484  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -1.499  10.734  -3.338  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -0.619  10.558  -1.821  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -2.321  11.016  -1.804  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.128   6.380  -4.004  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.679   5.062  -4.258  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.562   4.026  -4.365  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.610   2.977  -3.724  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.497   5.117  -5.549  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.782   3.766  -6.219  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.278   3.565  -6.407  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.060   3.671  -7.555  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.323   7.102  -4.636  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.328   4.802  -3.435  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.442   5.591  -5.324  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.963   5.743  -6.251  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.418   2.972  -5.583  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.554   3.834  -7.416  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.816   4.190  -5.708  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.527   2.529  -6.229  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -2.808   2.640  -7.756  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -2.156   4.261  -7.518  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.702   4.044  -8.339  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.552   4.338  -5.172  1.00  0.00           N  
ATOM     98  CA  GLY A   7       0.570   3.433  -5.342  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.410   3.321  -4.084  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.075   2.311  -3.859  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.565   5.193  -5.650  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       0.196   2.455  -5.603  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.192   3.798  -6.146  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.368   4.364  -3.263  1.00  0.00           N  
ATOM    105  CA  LEU A   8       2.107   4.409  -2.015  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.404   3.567  -0.961  1.00  0.00           C  
ATOM    107  O   LEU A   8       2.030   2.873  -0.161  1.00  0.00           O  
ATOM    108  CB  LEU A   8       2.186   5.868  -1.559  1.00  0.00           C  
ATOM    109  CG  LEU A   8       1.792   6.123  -0.111  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.792   5.485   0.844  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       1.666   7.615   0.155  1.00  0.00           C  
ATOM    112  H   LEU A   8       0.809   5.133  -3.496  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.098   4.029  -2.180  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.191   6.225  -1.711  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       1.513   6.440  -2.183  1.00  0.00           H  
ATOM    116  HG  LEU A   8       0.830   5.669   0.053  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       3.712   5.280   0.318  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       2.383   4.563   1.228  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       2.988   6.161   1.663  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       1.467   8.131  -0.773  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       2.587   7.984   0.581  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       0.854   7.791   0.845  1.00  0.00           H  
ATOM    123  N   VAL A   9       0.087   3.659  -0.985  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.772   2.953  -0.060  1.00  0.00           C  
ATOM    125  C   VAL A   9      -0.881   1.499  -0.474  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.638   0.594   0.320  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.153   3.647  -0.008  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.235   2.855  -0.737  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.562   3.914   1.432  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.323   4.222  -1.661  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.325   3.008   0.925  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.045   4.605  -0.508  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -4.187   3.351  -0.614  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -3.295   1.859  -0.323  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -2.994   2.795  -1.787  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -2.528   2.992   1.994  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.567   4.312   1.453  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.883   4.629   1.873  1.00  0.00           H  
ATOM    139  N   GLY A  10      -1.191   1.289  -1.747  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -1.267  -0.052  -2.272  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.089  -0.709  -2.196  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.201  -1.935  -2.195  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.327   2.052  -2.338  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -1.979  -0.625  -1.692  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.587  -0.020  -3.303  1.00  0.00           H  
ATOM    146  N   SER A  11       1.128   0.125  -2.103  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.489  -0.379  -1.993  1.00  0.00           C  
ATOM    148  C   SER A  11       2.668  -1.060  -0.644  1.00  0.00           C  
ATOM    149  O   SER A  11       3.155  -2.187  -0.559  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.502   0.758  -2.148  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.018   0.806  -3.466  1.00  0.00           O  
ATOM    152  H   SER A  11       0.968   1.106  -2.087  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.643  -1.105  -2.779  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.020   1.698  -1.929  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.320   0.604  -1.459  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.917   1.144  -3.446  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.250  -0.363   0.408  1.00  0.00           N  
ATOM    158  CA  ALA A  12       2.339  -0.885   1.761  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.162  -1.806   2.072  1.00  0.00           C  
ATOM    160  O   ALA A  12       1.253  -2.668   2.946  1.00  0.00           O  
ATOM    161  CB  ALA A  12       2.396   0.257   2.764  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.861   0.523   0.267  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.256  -1.448   1.840  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       2.975  -0.048   3.624  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       1.395   0.512   3.077  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.860   1.117   2.304  1.00  0.00           H  
ATOM    167  N   LEU A  13       0.051  -1.618   1.356  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.138  -2.439   1.571  1.00  0.00           C  
ATOM    169  C   LEU A  13      -0.815  -3.913   1.397  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.087  -4.732   2.275  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.220  -2.048   0.581  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.656  -2.184   1.092  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -3.923  -1.179   2.203  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -4.644  -1.996  -0.049  1.00  0.00           C  
ATOM    175  H   LEU A  13       0.030  -0.911   0.671  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.494  -2.265   2.571  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.055  -1.024   0.296  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.107  -2.672  -0.291  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -3.795  -3.176   1.497  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -3.223  -0.361   2.125  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -3.805  -1.663   3.161  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -4.931  -0.801   2.113  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -5.548  -2.548   0.163  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -4.208  -2.360  -0.967  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -4.879  -0.947  -0.152  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.202  -4.236   0.266  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.184  -5.604   0.000  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.342  -6.013   0.878  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.590  -7.199   1.096  1.00  0.00           O  
ATOM    190  H   GLY A  14       0.006  -3.533  -0.385  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.657  -6.256   0.191  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.477  -5.697  -1.036  1.00  0.00           H  
ATOM    193  N   GLY A  15       2.053  -5.009   1.384  1.00  0.00           N  
ATOM    194  CA  GLY A  15       3.192  -5.260   2.247  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.785  -5.852   3.580  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.542  -6.609   4.188  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.792  -4.083   1.170  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       3.862  -5.945   1.749  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.709  -4.328   2.422  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.576  -5.525   4.027  1.00  0.00           N  
ATOM    201  CA  LEU A  16       1.060  -6.044   5.282  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.604  -7.478   5.085  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.645  -8.293   6.006  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -0.102  -5.179   5.780  1.00  0.00           C  
ATOM    205  CG  LEU A  16       0.233  -4.264   6.962  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -0.261  -2.849   6.702  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -0.368  -4.811   8.248  1.00  0.00           C  
ATOM    208  H   LEU A  16       1.007  -4.942   3.488  1.00  0.00           H  
ATOM    209  HA  LEU A  16       1.859  -6.022   6.010  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -0.442  -4.565   4.959  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -0.910  -5.832   6.077  1.00  0.00           H  
ATOM    212  HG  LEU A  16       1.306  -4.224   7.084  1.00  0.00           H  
ATOM    213 HD11 LEU A  16       0.418  -2.141   7.156  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -1.246  -2.727   7.128  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -0.304  -2.672   5.637  1.00  0.00           H  
ATOM    216 HD21 LEU A  16       0.318  -4.644   9.065  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -0.549  -5.870   8.140  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -1.301  -4.305   8.453  1.00  0.00           H  
ATOM    219  N   LEU A  17       0.171  -7.775   3.864  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.295  -9.104   3.526  1.00  0.00           C  
ATOM    221  C   LEU A  17       0.851 -10.109   3.588  1.00  0.00           C  
ATOM    222  O   LEU A  17       0.708 -11.198   4.143  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -0.930  -9.108   2.132  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.360  -9.646   2.074  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -2.405 -11.095   2.533  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -3.286  -8.787   2.922  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.166  -7.079   3.175  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -1.041  -9.372   4.252  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -0.933  -8.094   1.759  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -0.316  -9.711   1.480  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -2.711  -9.609   1.053  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -1.593 -11.279   3.222  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -2.306 -11.747   1.678  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -3.346 -11.288   3.026  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -3.234  -7.762   2.587  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -2.982  -8.844   3.957  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -4.300  -9.146   2.825  1.00  0.00           H  
ATOM    238  N   LYS A  18       1.989  -9.728   3.016  1.00  0.00           N  
ATOM    239  CA  LYS A  18       3.168 -10.587   3.002  1.00  0.00           C  
ATOM    240  C   LYS A  18       3.782 -10.696   4.382  1.00  0.00           C  
ATOM    241  O   LYS A  18       4.227 -11.771   4.785  1.00  0.00           O  
ATOM    242  CB  LYS A  18       4.209 -10.054   2.017  1.00  0.00           C  
ATOM    243  CG  LYS A  18       5.437 -10.944   1.890  1.00  0.00           C  
ATOM    244  CD  LYS A  18       6.440 -10.685   3.008  1.00  0.00           C  
ATOM    245  CE  LYS A  18       6.779 -11.960   3.771  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       8.247 -12.207   3.810  1.00  0.00           N  
ATOM    247  H   LYS A  18       2.038  -8.845   2.592  1.00  0.00           H  
ATOM    248  HA  LYS A  18       2.868 -11.570   2.692  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       3.753  -9.965   1.041  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       4.531  -9.077   2.344  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       5.126 -11.977   1.931  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       5.913 -10.748   0.940  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       7.346 -10.286   2.578  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       6.022  -9.965   3.696  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       6.412 -11.871   4.784  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       6.295 -12.795   3.287  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       8.660 -12.055   2.868  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       8.437 -13.186   4.105  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       8.701 -11.559   4.485  1.00  0.00           H  
ATOM    260  N   LYS A  19       3.828  -9.586   5.101  1.00  0.00           N  
ATOM    261  CA  LYS A  19       4.424  -9.594   6.418  1.00  0.00           C  
ATOM    262  C   LYS A  19       3.623 -10.426   7.403  1.00  0.00           C  
ATOM    263  O   LYS A  19       2.394 -10.365   7.444  1.00  0.00           O  
ATOM    264  CB  LYS A  19       4.639  -8.178   6.947  1.00  0.00           C  
ATOM    265  CG  LYS A  19       6.005  -7.985   7.593  1.00  0.00           C  
ATOM    266  CD  LYS A  19       7.136  -8.414   6.663  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.402  -9.915   6.739  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       8.833 -10.213   7.021  1.00  0.00           N  
ATOM    269  H   LYS A  19       3.476  -8.752   4.732  1.00  0.00           H  
ATOM    270  HA  LYS A  19       5.375 -10.060   6.306  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       4.546  -7.480   6.127  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       3.881  -7.960   7.684  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       6.131  -6.941   7.838  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       6.050  -8.576   8.496  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       6.869  -8.159   5.649  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       8.036  -7.884   6.942  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       6.792 -10.341   7.527  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       7.127 -10.366   5.790  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       9.092 -11.137   6.620  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       8.999 -10.234   8.047  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       9.440  -9.481   6.598  1.00  0.00           H  
ATOM    282  N   ILE A  20       4.346 -11.220   8.184  1.00  0.00           N  
ATOM    283  CA  ILE A  20       3.739 -12.092   9.167  1.00  0.00           C  
ATOM    284  C   ILE A  20       3.084 -11.298  10.291  1.00  0.00           C  
ATOM    285  O   ILE A  20       3.593 -10.206  10.618  1.00  0.00           O  
ATOM    286  CB  ILE A  20       4.769 -13.061   9.764  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       5.654 -13.656   8.661  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       4.070 -14.162  10.548  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       7.131 -13.400   8.869  1.00  0.00           C  
ATOM    290  OXT ILE A  20       2.066 -11.775  10.836  1.00  0.00           O  
ATOM    291  H   ILE A  20       5.319 -11.225   8.085  1.00  0.00           H  
ATOM    292  HA  ILE A  20       2.998 -12.670   8.666  1.00  0.00           H  
ATOM    293  HB  ILE A  20       5.381 -12.505  10.444  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       5.507 -14.725   8.626  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       5.374 -13.228   7.708  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       4.110 -13.934  11.603  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       4.564 -15.105  10.365  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       3.039 -14.230  10.234  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       7.268 -12.747   9.719  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       7.542 -12.932   7.986  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       7.637 -14.337   9.049  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      -6.727   6.637  -6.434  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.334   7.914  -6.891  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.390   9.089  -6.651  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.344  10.032  -7.441  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.675   8.185  -6.176  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.341   9.439  -6.746  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.466   8.327  -4.674  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -9.966   9.225  -8.108  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -5.746   6.611  -6.779  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -7.288   5.859  -6.836  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -6.757   6.625  -5.395  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -7.526   7.836  -7.951  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -9.322   7.337  -6.343  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -10.120   9.764  -6.073  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.602  10.221  -6.839  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -9.388   8.648  -4.212  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -7.695   9.058  -4.485  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -8.169   7.375  -4.260  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -10.731   9.969  -8.274  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -10.407   8.240  -8.150  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -9.206   9.313  -8.870  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.641   9.025  -5.555  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.697  10.079  -5.204  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.530  10.143  -6.188  1.00  0.00           C  
HETATM   25  O   DIL A   2      -2.726  11.073  -6.148  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -5.394  11.450  -5.146  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -4.435  12.522  -4.620  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -6.640  11.372  -4.276  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -3.949  13.474  -5.691  1.00  0.00           C  
HETATM   30  H   DIL A   2      -5.725   8.251  -4.966  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.307   9.859  -4.222  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -5.701  11.708  -6.144  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -3.571  12.042  -4.185  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -4.936  13.106  -3.862  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -6.792  12.318  -3.778  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -6.516  10.593  -3.538  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -7.497  11.148  -4.894  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -3.914  12.960  -6.640  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -2.961  13.828  -5.437  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -4.625  14.313  -5.761  1.00  0.00           H  
ATOM     41  N   GLY A   3      -3.428   9.143  -7.060  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -2.343   9.109  -8.023  1.00  0.00           C  
ATOM     43  C   GLY A   3      -1.087   8.500  -7.428  1.00  0.00           C  
ATOM     44  O   GLY A   3      -0.992   7.279  -7.307  1.00  0.00           O  
ATOM     45  H   GLY A   3      -4.085   8.417  -7.043  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.650   8.519  -8.875  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -2.130  10.114  -8.349  1.00  0.00           H  
ATOM     48  N   PRO A   4      -0.099   9.324  -7.031  1.00  0.00           N  
ATOM     49  CA  PRO A   4       1.139   8.828  -6.433  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.920   8.315  -5.013  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.807   7.699  -4.425  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.071  10.052  -6.426  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.359  11.111  -7.207  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -0.104  10.788  -7.119  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.573   8.041  -7.026  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.244  10.368  -5.408  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       3.011   9.790  -6.889  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.555  12.080  -6.773  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.686  11.088  -8.237  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -0.536  11.230  -6.234  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -0.619  11.123  -8.006  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.276   8.552  -4.479  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.625   8.093  -3.141  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.105   6.657  -3.217  1.00  0.00           C  
ATOM     65  O   VAL A   5      -0.811   5.830  -2.354  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -1.728   8.965  -2.510  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -1.980   8.548  -1.069  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.355  10.438  -2.588  1.00  0.00           C  
ATOM     69  H   VAL A   5      -0.951   9.023  -5.010  1.00  0.00           H  
ATOM     70  HA  VAL A   5       0.258   8.143  -2.518  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.640   8.816  -3.069  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -2.427   9.371  -0.530  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -1.044   8.278  -0.603  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -2.650   7.701  -1.051  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -0.964  10.762  -1.635  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -2.231  11.018  -2.834  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -0.604  10.579  -3.351  1.00  0.00           H  
ATOM     78  N   LEU A   6      -1.834   6.378  -4.288  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.368   5.057  -4.552  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.247   4.020  -4.571  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.461   2.851  -4.252  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.100   5.092  -5.893  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.337   3.737  -6.562  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.383   2.942  -5.797  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.761   3.932  -8.010  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.010   7.091  -4.937  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.069   4.811  -3.769  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.059   5.564  -5.738  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.524   5.710  -6.569  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.417   3.171  -6.556  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.893   2.227  -5.154  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.022   2.421  -6.495  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.978   3.616  -5.198  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.288   3.184  -8.628  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.460   4.916  -8.341  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.834   3.839  -8.087  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.049   4.464  -4.943  1.00  0.00           N  
ATOM     98  CA  GLY A   7       1.093   3.572  -4.991  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.675   3.328  -3.615  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.132   2.229  -3.309  1.00  0.00           O  
ATOM    101  H   GLY A   7       0.062   5.408  -5.179  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       0.786   2.629  -5.418  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.853   4.014  -5.620  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.642   4.363  -2.785  1.00  0.00           N  
ATOM    105  CA  LEU A   8       2.154   4.286  -1.417  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.172   3.545  -0.522  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.555   2.888   0.446  1.00  0.00           O  
ATOM    108  CB  LEU A   8       2.382   5.689  -0.847  1.00  0.00           C  
ATOM    109  CG  LEU A   8       2.533   6.797  -1.883  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.732   8.144  -1.204  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       3.685   6.494  -2.828  1.00  0.00           C  
ATOM    112  H   LEU A   8       1.251   5.203  -3.100  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.091   3.756  -1.438  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       1.537   5.936  -0.219  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       3.272   5.670  -0.238  1.00  0.00           H  
ATOM    116  HG  LEU A   8       1.625   6.844  -2.462  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       1.770   8.562  -0.945  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       3.246   8.813  -1.878  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       3.320   8.012  -0.309  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       4.446   5.938  -2.302  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       4.104   7.420  -3.194  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       3.323   5.909  -3.661  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.100   3.667  -0.867  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -1.177   3.036  -0.127  1.00  0.00           C  
ATOM    125  C   VAL A   9      -1.226   1.560  -0.472  1.00  0.00           C  
ATOM    126  O   VAL A   9      -1.225   0.700   0.405  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.520   3.742  -0.437  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.415   2.918  -1.357  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.250   4.086   0.853  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.320   4.192  -1.655  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.968   3.146   0.931  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.285   4.671  -0.944  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -4.350   3.437  -1.507  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -3.607   1.955  -0.908  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -2.924   2.781  -2.309  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -3.763   3.210   1.221  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.968   4.870   0.662  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.537   4.423   1.591  1.00  0.00           H  
ATOM    139  N   GLY A  10      -1.210   1.282  -1.766  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -1.196  -0.084  -2.226  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.126  -0.728  -1.889  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.234  -1.952  -1.811  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.166   2.014  -2.409  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -1.999  -0.631  -1.748  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.337  -0.105  -3.297  1.00  0.00           H  
ATOM    146  N   SER A  11       1.138   0.115  -1.664  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.464  -0.374  -1.304  1.00  0.00           C  
ATOM    148  C   SER A  11       2.484  -0.758   0.167  1.00  0.00           C  
ATOM    149  O   SER A  11       3.064  -1.772   0.553  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.528   0.690  -1.581  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.979   0.625  -2.922  1.00  0.00           O  
ATOM    152  H   SER A  11       0.980   1.093  -1.724  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.672  -1.250  -1.901  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.110   1.670  -1.402  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.370   0.533  -0.923  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.558  -0.134  -3.029  1.00  0.00           H  
ATOM    157  N   ALA A  12       1.827   0.062   0.982  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.745  -0.179   2.412  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.643  -1.183   2.726  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.742  -1.946   3.687  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.502   1.126   3.155  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.379   0.847   0.607  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.693  -0.581   2.737  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       0.897   0.935   4.029  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       0.988   1.820   2.506  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.448   1.550   3.458  1.00  0.00           H  
ATOM    167  N   LEU A  13      -0.408  -1.181   1.908  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.525  -2.100   2.107  1.00  0.00           C  
ATOM    169  C   LEU A  13      -1.079  -3.536   1.890  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.280  -4.400   2.744  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.643  -1.771   1.135  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.756  -0.878   1.690  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.565  -1.626   2.738  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -3.176   0.401   2.276  1.00  0.00           C  
ATOM    175  H   LEU A  13      -0.433  -0.549   1.152  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.886  -1.987   3.113  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.203  -1.285   0.280  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -3.083  -2.699   0.812  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -4.424  -0.606   0.886  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -4.506  -2.688   2.549  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -5.597  -1.309   2.690  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -4.169  -1.412   3.720  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -3.164   1.171   1.518  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -2.169   0.219   2.619  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -3.786   0.725   3.107  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.444  -3.773   0.751  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.056  -5.095   0.443  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.262  -5.422   1.291  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.623  -6.587   1.463  1.00  0.00           O  
ATOM    190  H   GLY A  14      -0.296  -3.037   0.122  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.723  -5.822   0.630  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.336  -5.135  -0.599  1.00  0.00           H  
ATOM    193  N   GLY A  15       1.888  -4.374   1.818  1.00  0.00           N  
ATOM    194  CA  GLY A  15       3.065  -4.545   2.649  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.794  -5.379   3.886  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.556  -6.290   4.206  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.540  -3.468   1.637  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       3.836  -5.027   2.066  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.419  -3.571   2.956  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.698  -5.078   4.576  1.00  0.00           N  
ATOM    201  CA  LEU A  16       1.323  -5.814   5.771  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.706  -7.142   5.378  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.844  -8.143   6.081  1.00  0.00           O  
ATOM    204  CB  LEU A  16       0.339  -4.998   6.615  1.00  0.00           C  
ATOM    205  CG  LEU A  16       0.882  -4.522   7.963  1.00  0.00           C  
ATOM    206  CD1 LEU A  16       1.086  -5.700   8.903  1.00  0.00           C  
ATOM    207  CD2 LEU A  16       2.184  -3.758   7.772  1.00  0.00           C  
ATOM    208  H   LEU A  16       1.116  -4.361   4.263  1.00  0.00           H  
ATOM    209  HA  LEU A  16       2.219  -5.997   6.348  1.00  0.00           H  
ATOM    210  HB2 LEU A  16       0.041  -4.131   6.043  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -0.537  -5.603   6.799  1.00  0.00           H  
ATOM    212  HG  LEU A  16       0.164  -3.854   8.417  1.00  0.00           H  
ATOM    213 HD11 LEU A  16       1.254  -6.597   8.324  1.00  0.00           H  
ATOM    214 HD12 LEU A  16       0.207  -5.827   9.517  1.00  0.00           H  
ATOM    215 HD13 LEU A  16       1.942  -5.513   9.534  1.00  0.00           H  
ATOM    216 HD21 LEU A  16       2.227  -2.938   8.474  1.00  0.00           H  
ATOM    217 HD22 LEU A  16       2.230  -3.371   6.765  1.00  0.00           H  
ATOM    218 HD23 LEU A  16       3.019  -4.421   7.941  1.00  0.00           H  
ATOM    219  N   LEU A  17       0.022  -7.137   4.240  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.624  -8.332   3.740  1.00  0.00           C  
ATOM    221  C   LEU A  17       0.411  -9.377   3.340  1.00  0.00           C  
ATOM    222  O   LEU A  17       0.274 -10.559   3.655  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -1.521  -7.998   2.547  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.938  -7.550   2.907  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -3.570  -6.796   1.747  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -3.792  -8.748   3.295  1.00  0.00           C  
ATOM    227  H   LEU A  17      -0.050  -6.305   3.728  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -1.229  -8.721   4.537  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -1.049  -7.209   1.980  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -1.593  -8.874   1.921  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -2.893  -6.881   3.754  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -4.176  -7.475   1.165  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -2.793  -6.381   1.122  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -4.189  -5.999   2.130  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -4.658  -8.409   3.846  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -3.212  -9.418   3.912  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -4.113  -9.265   2.403  1.00  0.00           H  
ATOM    238  N   LYS A  18       1.450  -8.927   2.643  1.00  0.00           N  
ATOM    239  CA  LYS A  18       2.517  -9.814   2.196  1.00  0.00           C  
ATOM    240  C   LYS A  18       3.303 -10.359   3.368  1.00  0.00           C  
ATOM    241  O   LYS A  18       3.429 -11.573   3.527  1.00  0.00           O  
ATOM    242  CB  LYS A  18       3.459  -9.079   1.241  1.00  0.00           C  
ATOM    243  CG  LYS A  18       4.432 -10.000   0.518  1.00  0.00           C  
ATOM    244  CD  LYS A  18       5.555 -10.466   1.436  1.00  0.00           C  
ATOM    245  CE  LYS A  18       5.439 -11.949   1.759  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       6.420 -12.762   0.988  1.00  0.00           N  
ATOM    247  H   LYS A  18       1.500  -7.973   2.426  1.00  0.00           H  
ATOM    248  HA  LYS A  18       2.074 -10.643   1.677  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       2.869  -8.561   0.499  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       4.032  -8.356   1.803  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       3.893 -10.865   0.159  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       4.860  -9.468  -0.319  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       6.501 -10.289   0.946  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       5.514  -9.901   2.356  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       5.616 -12.093   2.816  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       4.440 -12.280   1.516  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       7.378 -12.378   1.112  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       6.181 -12.747  -0.024  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       6.407 -13.748   1.321  1.00  0.00           H  
ATOM    260  N   LYS A  19       3.853  -9.470   4.179  1.00  0.00           N  
ATOM    261  CA  LYS A  19       4.647  -9.906   5.306  1.00  0.00           C  
ATOM    262  C   LYS A  19       3.834 -10.721   6.294  1.00  0.00           C  
ATOM    263  O   LYS A  19       2.773 -10.300   6.755  1.00  0.00           O  
ATOM    264  CB  LYS A  19       5.338  -8.735   6.000  1.00  0.00           C  
ATOM    265  CG  LYS A  19       6.785  -9.032   6.372  1.00  0.00           C  
ATOM    266  CD  LYS A  19       7.579  -9.568   5.183  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.398 -11.073   5.004  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       8.702 -11.790   4.966  1.00  0.00           N  
ATOM    269  H   LYS A  19       3.739  -8.513   4.004  1.00  0.00           H  
ATOM    270  HA  LYS A  19       5.396 -10.548   4.903  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       5.323  -7.879   5.340  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       4.797  -8.494   6.903  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       7.251  -8.122   6.720  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       6.798  -9.769   7.162  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       7.244  -9.068   4.286  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       8.627  -9.358   5.341  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       6.810 -11.457   5.829  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       6.868 -11.254   4.073  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       9.052 -11.845   3.988  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       8.591 -12.755   5.337  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       9.404 -11.286   5.546  1.00  0.00           H  
ATOM    282  N   ILE A  20       4.349 -11.905   6.600  1.00  0.00           N  
ATOM    283  CA  ILE A  20       3.698 -12.817   7.516  1.00  0.00           C  
ATOM    284  C   ILE A  20       3.755 -12.303   8.950  1.00  0.00           C  
ATOM    285  O   ILE A  20       3.604 -13.124   9.878  1.00  0.00           O  
ATOM    286  CB  ILE A  20       4.332 -14.214   7.453  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       4.655 -14.603   6.003  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       3.413 -15.243   8.093  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       3.498 -14.406   5.047  1.00  0.00           C  
ATOM    290  OXT ILE A  20       3.949 -11.083   9.133  1.00  0.00           O  
ATOM    291  H   ILE A  20       5.192 -12.177   6.186  1.00  0.00           H  
ATOM    292  HA  ILE A  20       2.680 -12.904   7.214  1.00  0.00           H  
ATOM    293  HB  ILE A  20       5.241 -14.181   8.017  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       5.479 -14.002   5.649  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       4.937 -15.645   5.973  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       2.385 -14.980   7.895  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       3.582 -15.262   9.159  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       3.621 -16.219   7.678  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       3.297 -15.332   4.529  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       3.753 -13.640   4.329  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       2.621 -14.104   5.600  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1      -7.235   7.848  -4.762  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.789   8.729  -5.823  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.712   9.643  -6.401  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.832  10.119  -7.530  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.947   9.595  -5.286  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.545  10.444  -6.411  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.467  10.481  -4.146  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.087   9.624  -7.562  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.098   8.425  -3.909  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.330   7.467  -5.108  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.922   7.087  -4.592  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -8.173   8.104  -6.616  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -9.709   8.936  -4.899  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -10.356  11.036  -6.016  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.781  11.101  -6.802  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -9.172  11.284  -3.992  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -7.500  10.894  -4.394  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -8.387   9.894  -3.243  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -10.124   8.583  -7.278  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -9.443   9.740  -8.421  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -11.082   9.965  -7.809  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.662   9.886  -5.623  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.573  10.738  -6.058  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.815  10.098  -7.204  1.00  0.00           C  
HETATM   25  O   DIL A   2      -4.367   9.811  -8.266  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -5.069  12.120  -6.493  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -3.888  13.066  -6.718  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -6.030  12.693  -5.463  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -4.148  14.117  -7.775  1.00  0.00           C  
HETATM   30  H   DIL A   2      -5.615   9.483  -4.739  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -3.893  10.864  -5.223  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -5.600  11.994  -7.416  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -3.027  12.490  -7.026  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -3.662  13.576  -5.793  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -7.043  12.434  -5.733  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -5.929  13.768  -5.435  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -5.801  12.284  -4.490  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -5.120  14.559  -7.612  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -4.121  13.659  -8.753  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -3.390  14.884  -7.715  1.00  0.00           H  
ATOM     41  N   GLY A   3      -2.548   9.874  -6.953  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -1.671   9.257  -7.926  1.00  0.00           C  
ATOM     43  C   GLY A   3      -0.508   8.578  -7.242  1.00  0.00           C  
ATOM     44  O   GLY A   3      -0.354   7.360  -7.327  1.00  0.00           O  
ATOM     45  H   GLY A   3      -2.200  10.125  -6.076  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.229   8.524  -8.493  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -1.294  10.015  -8.597  1.00  0.00           H  
ATOM     48  N   PRO A   4       0.325   9.352  -6.528  1.00  0.00           N  
ATOM     49  CA  PRO A   4       1.467   8.830  -5.800  1.00  0.00           C  
ATOM     50  C   PRO A   4       1.069   8.323  -4.418  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.845   7.641  -3.749  1.00  0.00           O  
ATOM     52  CB  PRO A   4       2.408  10.040  -5.681  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.658  11.214  -6.240  1.00  0.00           C  
ATOM     54  CD  PRO A   4       0.217  10.799  -6.354  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.951   8.039  -6.343  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.661  10.198  -4.642  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       3.309   9.849  -6.245  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.749  12.057  -5.571  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       2.051  11.466  -7.213  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -0.323  11.044  -5.452  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -0.245  11.260  -7.215  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.157   8.644  -4.004  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.666   8.203  -2.712  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.247   6.810  -2.850  1.00  0.00           C  
ATOM     65  O   VAL A   5      -1.084   5.953  -1.982  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -1.749   9.155  -2.171  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.160   8.753  -0.763  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.258  10.594  -2.202  1.00  0.00           C  
ATOM     69  H   VAL A   5      -0.744   9.167  -4.596  1.00  0.00           H  
ATOM     70  HA  VAL A   5       0.156   8.178  -2.010  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.617   9.080  -2.810  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -2.335   9.640  -0.171  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -1.373   8.168  -0.311  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -3.066   8.166  -0.806  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -2.102  11.265  -2.142  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -0.721  10.772  -3.122  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -0.600  10.768  -1.363  1.00  0.00           H  
ATOM     78  N   LEU A   6      -1.916   6.605  -3.973  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.533   5.332  -4.292  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.477   4.233  -4.358  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.625   3.175  -3.747  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.264   5.463  -5.629  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.578   4.146  -6.348  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.046   4.088  -6.743  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -2.689   3.979  -7.571  1.00  0.00           C  
ATOM     86  H   LEU A   6      -1.990   7.339  -4.617  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.246   5.096  -3.516  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.192   5.986  -5.451  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.651   6.073  -6.281  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.382   3.322  -5.676  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.148   3.541  -7.669  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.424   5.091  -6.874  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.609   3.590  -5.967  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -1.799   4.579  -7.454  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.226   4.299  -8.452  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.412   2.940  -7.676  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.403   4.501  -5.095  1.00  0.00           N  
ATOM     98  CA  GLY A   7       0.671   3.536  -5.221  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.434   3.357  -3.923  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.044   2.316  -3.693  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.338   5.366  -5.551  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       0.255   2.584  -5.518  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.356   3.874  -5.985  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.387   4.378  -3.074  1.00  0.00           N  
ATOM    105  CA  LEU A   8       2.056   4.356  -1.786  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.261   3.511  -0.802  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.812   2.763   0.006  1.00  0.00           O  
ATOM    108  CB  LEU A   8       2.165   5.794  -1.277  1.00  0.00           C  
ATOM    109  CG  LEU A   8       1.706   6.017   0.156  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.624   5.303   1.138  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       1.627   7.504   0.470  1.00  0.00           C  
ATOM    112  H   LEU A   8       0.872   5.175  -3.312  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.039   3.941  -1.908  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.190   6.116  -1.364  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       1.549   6.412  -1.914  1.00  0.00           H  
ATOM    116  HG  LEU A   8       0.718   5.600   0.253  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       3.548   5.042   0.643  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       2.141   4.405   1.495  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       2.835   5.954   1.974  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       1.509   8.059  -0.449  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       2.534   7.816   0.966  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       0.781   7.691   1.115  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.047   3.660  -0.896  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.987   2.960  -0.049  1.00  0.00           C  
ATOM    125  C   VAL A   9      -1.129   1.529  -0.529  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.998   0.582   0.243  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.340   3.709  -0.052  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.405   2.987  -0.873  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.825   3.942   1.371  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.394   4.263  -1.573  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.597   2.959   0.962  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.165   4.678  -0.508  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -3.538   1.985  -0.492  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -3.095   2.943  -1.906  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.339   3.525  -0.801  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -3.148   3.005   1.800  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.651   4.637   1.361  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.019   4.349   1.964  1.00  0.00           H  
ATOM    139  N   GLY A  10      -1.340   1.387  -1.830  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -1.434   0.075  -2.419  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.110  -0.638  -2.296  1.00  0.00           C  
ATOM    142  O   GLY A  10      -0.043  -1.866  -2.351  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.390   2.180  -2.394  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -2.201  -0.494  -1.909  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.691   0.167  -3.465  1.00  0.00           H  
ATOM    146  N   SER A  11       0.954   0.149  -2.101  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.288  -0.415  -1.939  1.00  0.00           C  
ATOM    148  C   SER A  11       2.375  -1.135  -0.602  1.00  0.00           C  
ATOM    149  O   SER A  11       2.826  -2.278  -0.523  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.354   0.680  -2.012  1.00  0.00           C  
ATOM    151  OG  SER A  11       3.921   0.755  -3.309  1.00  0.00           O  
ATOM    152  H   SER A  11       0.829   1.133  -2.046  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.451  -1.127  -2.735  1.00  0.00           H  
ATOM    154  HB2 SER A  11       2.907   1.632  -1.772  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.140   0.463  -1.303  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.737   0.251  -3.332  1.00  0.00           H  
ATOM    157  N   ALA A  12       1.921  -0.455   0.444  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.924  -1.016   1.784  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.712  -1.916   1.998  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.742  -2.824   2.828  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.949   0.096   2.822  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.565   0.446   0.308  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.823  -1.602   1.897  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       1.026   0.654   2.774  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       2.780   0.757   2.623  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.059  -0.333   3.807  1.00  0.00           H  
ATOM    167  N   LEU A  13      -0.358  -1.660   1.244  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.577  -2.456   1.360  1.00  0.00           C  
ATOM    169  C   LEU A  13      -1.277  -3.927   1.128  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.608  -4.782   1.949  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.598  -1.988   0.336  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -4.014  -2.535   0.530  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.686  -1.866   1.719  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -4.838  -2.335  -0.733  1.00  0.00           C  
ATOM    175  H   LEU A  13      -0.328  -0.920   0.595  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.976  -2.325   2.351  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.638  -0.911   0.369  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.246  -2.292  -0.638  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -3.959  -3.595   0.730  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -3.931  -1.486   2.392  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -5.301  -2.587   2.237  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -5.302  -1.050   1.372  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -5.526  -3.159  -0.848  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -4.181  -2.292  -1.589  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -5.392  -1.411  -0.659  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.612  -4.203   0.016  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -0.233  -5.562  -0.302  1.00  0.00           C  
ATOM    188  C   GLY A  14       0.940  -5.995   0.545  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.201  -7.186   0.712  1.00  0.00           O  
ATOM    190  H   GLY A  14      -0.355  -3.472  -0.584  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -1.072  -6.219  -0.117  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.043  -5.621  -1.344  1.00  0.00           H  
ATOM    193  N   GLY A  15       1.649  -5.004   1.078  1.00  0.00           N  
ATOM    194  CA  GLY A  15       2.805  -5.274   1.913  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.425  -5.747   3.303  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.241  -6.348   4.003  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.377  -4.072   0.903  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       3.407  -6.036   1.438  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.391  -4.371   2.000  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.180  -5.496   3.699  1.00  0.00           N  
ATOM    201  CA  LEU A  16       0.698  -5.918   5.002  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.397  -7.404   4.967  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.552  -8.111   5.962  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -0.556  -5.130   5.391  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -0.493  -4.447   6.759  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -0.006  -3.014   6.618  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -1.854  -4.485   7.438  1.00  0.00           C  
ATOM    208  H   LEU A  16       0.565  -5.040   3.095  1.00  0.00           H  
ATOM    209  HA  LEU A  16       1.477  -5.731   5.728  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -0.724  -4.371   4.641  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -1.399  -5.806   5.390  1.00  0.00           H  
ATOM    212  HG  LEU A  16       0.210  -4.978   7.386  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -0.285  -2.633   5.646  1.00  0.00           H  
ATOM    214 HD12 LEU A  16       1.069  -2.987   6.720  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -0.456  -2.403   7.386  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -2.060  -5.490   7.775  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -2.615  -4.179   6.735  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -1.854  -3.814   8.284  1.00  0.00           H  
ATOM    219  N   LEU A  17      -0.030  -7.868   3.798  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.354  -9.266   3.610  1.00  0.00           C  
ATOM    221  C   LEU A  17       0.910 -10.117   3.641  1.00  0.00           C  
ATOM    222  O   LEU A  17       0.931 -11.202   4.223  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -1.094  -9.471   2.287  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.533  -8.951   2.263  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -2.953  -8.609   0.842  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -3.479  -9.977   2.868  1.00  0.00           C  
ATOM    227  H   LEU A  17      -0.127  -7.251   3.043  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -0.996  -9.555   4.421  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -0.539  -8.970   1.507  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -1.114 -10.528   2.069  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -2.593  -8.049   2.855  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -3.601  -7.745   0.856  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -3.480  -9.447   0.411  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -2.076  -8.392   0.250  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -4.255  -9.469   3.421  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -2.929 -10.626   3.533  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -3.925 -10.565   2.079  1.00  0.00           H  
ATOM    238  N   LYS A  18       1.966  -9.610   3.011  1.00  0.00           N  
ATOM    239  CA  LYS A  18       3.243 -10.311   2.962  1.00  0.00           C  
ATOM    240  C   LYS A  18       3.966 -10.227   4.295  1.00  0.00           C  
ATOM    241  O   LYS A  18       4.883 -11.004   4.558  1.00  0.00           O  
ATOM    242  CB  LYS A  18       4.112  -9.747   1.820  1.00  0.00           C  
ATOM    243  CG  LYS A  18       5.483  -9.226   2.245  1.00  0.00           C  
ATOM    244  CD  LYS A  18       6.470 -10.361   2.474  1.00  0.00           C  
ATOM    245  CE  LYS A  18       7.355 -10.101   3.686  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       8.796 -10.309   3.375  1.00  0.00           N  
ATOM    247  H   LYS A  18       1.884  -8.738   2.570  1.00  0.00           H  
ATOM    248  HA  LYS A  18       3.046 -11.346   2.763  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       4.266 -10.526   1.090  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       3.575  -8.935   1.352  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       5.867  -8.583   1.466  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       5.378  -8.659   3.159  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       5.921 -11.277   2.631  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       7.096 -10.461   1.598  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       7.211  -9.082   4.009  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       7.067 -10.775   4.481  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       8.902 -11.032   2.634  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       9.304 -10.624   4.226  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       9.222  -9.421   3.040  1.00  0.00           H  
ATOM    260  N   LYS A  19       3.569  -9.282   5.134  1.00  0.00           N  
ATOM    261  CA  LYS A  19       4.224  -9.127   6.412  1.00  0.00           C  
ATOM    262  C   LYS A  19       3.921 -10.274   7.357  1.00  0.00           C  
ATOM    263  O   LYS A  19       2.816 -10.815   7.378  1.00  0.00           O  
ATOM    264  CB  LYS A  19       3.899  -7.779   7.051  1.00  0.00           C  
ATOM    265  CG  LYS A  19       5.088  -6.827   7.065  1.00  0.00           C  
ATOM    266  CD  LYS A  19       6.339  -7.488   7.639  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.093  -8.301   6.588  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       8.537  -7.940   6.539  1.00  0.00           N  
ATOM    269  H   LYS A  19       2.843  -8.678   4.884  1.00  0.00           H  
ATOM    270  HA  LYS A  19       5.266  -9.156   6.205  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       3.095  -7.314   6.499  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       3.581  -7.940   8.071  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       5.294  -6.511   6.053  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       4.839  -5.966   7.668  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       6.995  -6.721   8.021  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       6.046  -8.145   8.445  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       7.002  -9.356   6.829  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       6.649  -8.117   5.615  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       9.068  -8.660   6.009  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       8.923  -7.879   7.502  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       8.659  -7.019   6.070  1.00  0.00           H  
ATOM    282  N   ILE A  20       4.938 -10.647   8.125  1.00  0.00           N  
ATOM    283  CA  ILE A  20       4.830 -11.740   9.070  1.00  0.00           C  
ATOM    284  C   ILE A  20       3.979 -11.358  10.275  1.00  0.00           C  
ATOM    285  O   ILE A  20       3.301 -12.250  10.827  1.00  0.00           O  
ATOM    286  CB  ILE A  20       6.214 -12.197   9.549  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       7.164 -12.367   8.359  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       6.102 -13.493  10.337  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       6.703 -13.407   7.361  1.00  0.00           C  
ATOM    290  OXT ILE A  20       3.998 -10.169  10.659  1.00  0.00           O  
ATOM    291  H   ILE A  20       5.792 -10.177   8.041  1.00  0.00           H  
ATOM    292  HA  ILE A  20       4.373 -12.560   8.562  1.00  0.00           H  
ATOM    293  HB  ILE A  20       6.598 -11.441  10.202  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       7.252 -11.426   7.836  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       8.137 -12.664   8.723  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       6.325 -14.329   9.690  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       5.099 -13.595  10.724  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       6.804 -13.477  11.158  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       6.367 -12.915   6.460  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       5.890 -13.977   7.786  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       7.523 -14.068   7.126  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      -7.506   8.476  -5.666  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.565   9.726  -6.467  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.343  10.605  -6.211  1.00  0.00           C  
ATOM      4  O   ILE A   1      -5.990  11.448  -7.036  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.849  10.529  -6.160  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.022  11.672  -7.170  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.827  11.058  -4.731  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -8.267  12.938  -6.816  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.732   8.719  -4.681  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.542   8.093  -5.747  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -8.207   7.815  -6.057  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -7.580   9.454  -7.513  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -9.689   9.856  -6.248  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.672  11.342  -8.137  1.00  0.00           H  
ATOM     15 HG13 ILE A   1     -10.071  11.921  -7.241  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -8.802  10.230  -4.039  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.713  11.650  -4.552  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.950  11.673  -4.590  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -7.567  12.732  -6.020  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -8.966  13.695  -6.492  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -7.731  13.292  -7.684  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.698  10.402  -5.065  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.515  11.175  -4.706  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.441  11.074  -5.789  1.00  0.00           C  
HETATM   25  O   DIL A   2      -2.556  11.922  -5.885  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -4.874  12.655  -4.460  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -3.658  13.433  -3.937  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -6.040  12.755  -3.482  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -3.999  14.793  -3.361  1.00  0.00           C  
HETATM   30  H   DIL A   2      -6.024   9.716  -4.447  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.119  10.767  -3.789  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -5.191  13.080  -5.399  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -2.961  13.586  -4.746  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -3.178  12.858  -3.160  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -6.807  13.389  -3.901  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -5.694  13.177  -2.550  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -6.445  11.770  -3.302  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -4.691  14.673  -2.540  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -4.451  15.405  -4.127  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -3.097  15.269  -3.004  1.00  0.00           H  
ATOM     41  N   GLY A   3      -3.517  10.018  -6.593  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -2.540   9.815  -7.647  1.00  0.00           C  
ATOM     43  C   GLY A   3      -1.384   8.946  -7.187  1.00  0.00           C  
ATOM     44  O   GLY A   3      -1.454   7.721  -7.281  1.00  0.00           O  
ATOM     45  H   GLY A   3      -4.235   9.366  -6.464  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -3.026   9.335  -8.486  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -2.158  10.772  -7.965  1.00  0.00           H  
ATOM     48  N   PRO A   4      -0.297   9.551  -6.672  1.00  0.00           N  
ATOM     49  CA  PRO A   4       0.864   8.810  -6.190  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.644   8.241  -4.789  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.534   7.604  -4.224  1.00  0.00           O  
ATOM     52  CB  PRO A   4       1.992   9.857  -6.171  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.383  11.140  -6.653  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -0.105  10.993  -6.512  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.125   8.006  -6.861  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.371   9.960  -5.165  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.789   9.535  -6.824  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.735  11.961  -6.047  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.645  11.301  -7.689  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -0.428  11.322  -5.534  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -0.615  11.542  -7.288  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.552   8.452  -4.239  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.883   7.936  -2.917  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.341   6.498  -3.054  1.00  0.00           C  
ATOM     65  O   VAL A   5      -0.986   5.625  -2.262  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -1.982   8.789  -2.238  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -3.378   8.241  -2.513  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.727   8.890  -0.742  1.00  0.00           C  
ATOM     69  H   VAL A   5      -1.236   8.942  -4.742  1.00  0.00           H  
ATOM     70  HA  VAL A   5       0.009   7.969  -2.306  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -1.933   9.783  -2.653  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -3.528   8.155  -3.579  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -4.116   8.911  -2.099  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -3.480   7.268  -2.055  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -0.721   9.245  -0.571  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -1.847   7.916  -0.290  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -2.432   9.580  -0.302  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.122   6.276  -4.098  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.648   4.966  -4.420  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.517   3.945  -4.511  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.582   2.873  -3.910  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.394   5.055  -5.748  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.841   3.720  -6.342  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.806   3.020  -5.400  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.479   3.935  -7.706  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.342   7.029  -4.686  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.336   4.672  -3.642  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.267   5.673  -5.600  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.746   5.547  -6.461  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.978   3.083  -6.471  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.818   3.308  -5.642  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.584   3.305  -4.382  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.701   1.950  -5.505  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.782   4.967  -7.802  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.344   3.295  -7.804  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.765   3.696  -8.479  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.476   4.299  -5.259  1.00  0.00           N  
ATOM     98  CA  GLY A   7       0.666   3.418  -5.409  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.455   3.282  -4.122  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.119   2.273  -3.894  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.479   5.172  -5.704  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       0.319   2.441  -5.714  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.314   3.816  -6.176  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.367   4.304  -3.276  1.00  0.00           N  
ATOM    105  CA  LEU A   8       2.051   4.323  -1.997  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.311   3.446  -0.999  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.909   2.745  -0.182  1.00  0.00           O  
ATOM    108  CB  LEU A   8       2.094   5.768  -1.498  1.00  0.00           C  
ATOM    109  CG  LEU A   8       1.644   5.975  -0.060  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.611   5.312   0.910  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       1.499   7.457   0.250  1.00  0.00           C  
ATOM    112  H   LEU A   8       0.809   5.072  -3.512  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.053   3.957  -2.129  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.099   6.143  -1.603  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       1.436   6.350  -2.130  1.00  0.00           H  
ATOM    116  HG  LEU A   8       0.680   5.511   0.053  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       2.057   4.880   1.731  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       3.302   6.050   1.291  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       3.159   4.536   0.398  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       2.409   7.822   0.703  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       0.674   7.603   0.932  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       1.310   8.000  -0.664  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.003   3.514  -1.090  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.897   2.771  -0.229  1.00  0.00           C  
ATOM    125  C   VAL A   9      -0.953   1.326  -0.687  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.754   0.402   0.098  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.292   3.438  -0.238  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.314   2.648  -1.051  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.789   3.658   1.183  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.389   4.086  -1.774  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.505   2.809   0.780  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.173   4.412  -0.705  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -3.384   1.643  -0.664  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -3.005   2.616  -2.085  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.278   3.129  -0.979  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -2.077   4.265   1.723  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -2.897   2.704   1.677  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -3.744   4.161   1.157  1.00  0.00           H  
ATOM    139  N   GLY A  10      -1.168   1.150  -1.983  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -1.184  -0.176  -2.550  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.187  -0.795  -2.441  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.336  -2.016  -2.475  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.274   1.929  -2.561  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -1.900  -0.788  -2.016  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.466  -0.121  -3.592  1.00  0.00           H  
ATOM    146  N   SER A  11       1.198   0.065  -2.282  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.569  -0.406  -2.135  1.00  0.00           C  
ATOM    148  C   SER A  11       2.706  -1.149  -0.815  1.00  0.00           C  
ATOM    149  O   SER A  11       3.209  -2.272  -0.765  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.554   0.764  -2.183  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.135   0.889  -3.470  1.00  0.00           O  
ATOM    152  H   SER A  11       1.009   1.039  -2.241  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.780  -1.086  -2.947  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.033   1.680  -1.948  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.340   0.602  -1.460  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.003   0.477  -3.470  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.231  -0.514   0.251  1.00  0.00           N  
ATOM    158  CA  ALA A  12       2.271  -1.103   1.578  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.100  -2.060   1.779  1.00  0.00           C  
ATOM    160  O   ALA A  12       1.165  -2.969   2.607  1.00  0.00           O  
ATOM    161  CB  ALA A  12       2.256  -0.014   2.640  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.830   0.371   0.137  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.196  -1.652   1.670  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       2.281  -0.467   3.620  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       1.357   0.575   2.538  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       3.120   0.622   2.516  1.00  0.00           H  
ATOM    167  N   LEU A  13       0.026  -1.851   1.015  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.158  -2.702   1.114  1.00  0.00           C  
ATOM    169  C   LEU A  13      -0.786  -4.162   0.917  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.103  -5.017   1.744  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.165  -2.302   0.050  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.559  -2.911   0.209  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.441  -2.011   1.060  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -4.194  -3.148  -1.153  1.00  0.00           C  
ATOM    175  H   LEU A  13       0.028  -1.109   0.370  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.595  -2.569   2.090  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.256  -1.228   0.059  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -1.767  -2.609  -0.905  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -3.474  -3.865   0.710  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -5.472  -2.317   0.959  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -4.335  -0.988   0.731  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -4.142  -2.089   2.095  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -4.816  -2.304  -1.413  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -4.799  -4.042  -1.118  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -3.419  -3.266  -1.896  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.082  -4.430  -0.174  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.360  -5.778  -0.456  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.456  -6.191   0.498  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.717  -7.377   0.696  1.00  0.00           O  
ATOM    190  H   GLY A  14       0.158  -3.699  -0.783  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.477  -6.456  -0.354  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.735  -5.827  -1.467  1.00  0.00           H  
ATOM    193  N   GLY A  15       2.097  -5.188   1.091  1.00  0.00           N  
ATOM    194  CA  GLY A  15       3.172  -5.438   2.033  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.665  -5.905   3.383  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.406  -6.517   4.152  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.829  -4.263   0.887  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       3.825  -6.196   1.624  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.737  -4.527   2.168  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.393  -5.637   3.665  1.00  0.00           N  
ATOM    201  CA  LEU A  16       0.787  -6.052   4.918  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.473  -7.533   4.854  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.519  -8.240   5.861  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -0.490  -5.253   5.188  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -0.797  -5.000   6.665  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -1.649  -3.752   6.827  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -1.493  -6.207   7.277  1.00  0.00           C  
ATOM    208  H   LEU A  16       0.842  -5.174   3.008  1.00  0.00           H  
ATOM    209  HA  LEU A  16       1.497  -5.872   5.714  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -0.403  -4.297   4.691  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -1.322  -5.789   4.758  1.00  0.00           H  
ATOM    212  HG  LEU A  16       0.131  -4.842   7.197  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -2.689  -4.033   6.908  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -1.516  -3.111   5.967  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -1.348  -3.223   7.719  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -1.193  -6.310   8.309  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -1.217  -7.097   6.731  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -2.563  -6.069   7.225  1.00  0.00           H  
ATOM    219  N   LEU A  17       0.162  -7.995   3.648  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.155  -9.389   3.430  1.00  0.00           C  
ATOM    221  C   LEU A  17       1.077 -10.255   3.662  1.00  0.00           C  
ATOM    222  O   LEU A  17       0.983 -11.364   4.187  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -0.691  -9.603   2.013  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.197  -9.389   1.852  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -2.971 -10.418   2.661  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -2.582  -7.978   2.271  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.149  -7.378   2.887  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -0.916  -9.657   4.140  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -0.178  -8.920   1.351  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -0.459 -10.613   1.712  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -2.462  -9.514   0.812  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -2.843 -10.218   3.714  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -2.602 -11.407   2.434  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -4.020 -10.359   2.409  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -3.398  -7.630   1.655  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -1.733  -7.322   2.148  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -2.888  -7.981   3.307  1.00  0.00           H  
ATOM    238  N   LYS A  18       2.234  -9.731   3.270  1.00  0.00           N  
ATOM    239  CA  LYS A  18       3.494 -10.444   3.435  1.00  0.00           C  
ATOM    240  C   LYS A  18       3.919 -10.470   4.889  1.00  0.00           C  
ATOM    241  O   LYS A  18       4.127 -11.539   5.462  1.00  0.00           O  
ATOM    242  CB  LYS A  18       4.592  -9.798   2.589  1.00  0.00           C  
ATOM    243  CG  LYS A  18       5.866 -10.628   2.510  1.00  0.00           C  
ATOM    244  CD  LYS A  18       6.678 -10.537   3.796  1.00  0.00           C  
ATOM    245  CE  LYS A  18       6.675 -11.855   4.560  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       8.030 -12.471   4.607  1.00  0.00           N  
ATOM    247  H   LYS A  18       2.240  -8.837   2.862  1.00  0.00           H  
ATOM    248  HA  LYS A  18       3.356 -11.458   3.110  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       4.220  -9.653   1.585  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       4.840  -8.837   3.014  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       5.601 -11.659   2.335  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       6.468 -10.266   1.689  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       7.697 -10.281   3.548  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       6.255  -9.767   4.425  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       6.337 -11.674   5.570  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       5.995 -12.539   4.073  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       8.377 -12.645   3.642  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       7.994 -13.375   5.119  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       8.694 -11.836   5.094  1.00  0.00           H  
ATOM    260  N   LYS A  19       4.067  -9.296   5.483  1.00  0.00           N  
ATOM    261  CA  LYS A  19       4.497  -9.225   6.862  1.00  0.00           C  
ATOM    262  C   LYS A  19       3.498  -9.872   7.804  1.00  0.00           C  
ATOM    263  O   LYS A  19       2.298  -9.603   7.751  1.00  0.00           O  
ATOM    264  CB  LYS A  19       4.792  -7.788   7.286  1.00  0.00           C  
ATOM    265  CG  LYS A  19       6.061  -7.662   8.119  1.00  0.00           C  
ATOM    266  CD  LYS A  19       7.260  -8.304   7.427  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.335  -9.806   7.689  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       8.662 -10.210   8.230  1.00  0.00           N  
ATOM    269  H   LYS A  19       3.903  -8.471   4.981  1.00  0.00           H  
ATOM    270  HA  LYS A  19       5.401  -9.786   6.917  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       4.902  -7.178   6.402  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       3.963  -7.418   7.871  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       6.270  -6.615   8.279  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       5.903  -8.148   9.071  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       7.177  -8.140   6.363  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       8.163  -7.839   7.793  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       6.566 -10.077   8.403  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       7.159 -10.332   6.755  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       8.939 -11.135   7.843  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       8.619 -10.280   9.267  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       9.383  -9.507   7.971  1.00  0.00           H  
ATOM    282  N   ILE A  20       4.018 -10.745   8.658  1.00  0.00           N  
ATOM    283  CA  ILE A  20       3.204 -11.463   9.617  1.00  0.00           C  
ATOM    284  C   ILE A  20       2.596 -10.522  10.650  1.00  0.00           C  
ATOM    285  O   ILE A  20       1.379 -10.254  10.562  1.00  0.00           O  
ATOM    286  CB  ILE A  20       4.018 -12.547  10.336  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       4.902 -13.312   9.342  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       3.093 -13.499  11.080  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       6.374 -13.273   9.690  1.00  0.00           C  
ATOM    290  OXT ILE A  20       3.341 -10.061  11.540  1.00  0.00           O  
ATOM    291  H   ILE A  20       4.980 -10.918   8.635  1.00  0.00           H  
ATOM    292  HA  ILE A  20       2.422 -11.944   9.077  1.00  0.00           H  
ATOM    293  HB  ILE A  20       4.642 -12.058  11.056  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       4.596 -14.347   9.319  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       4.783 -12.885   8.355  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       2.617 -14.163  10.374  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       2.340 -12.932  11.605  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       3.667 -14.078  11.788  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       6.725 -14.276   9.883  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       6.520 -12.665  10.570  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       6.928 -12.851   8.864  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      -6.900   6.527  -5.072  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.464   7.481  -6.064  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.624   8.753  -6.167  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.904   9.616  -6.997  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.911   7.874  -5.705  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -8.989   8.369  -4.254  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -9.856   6.701  -5.937  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -9.110   7.262  -3.226  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.521   5.695  -5.043  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.871   7.007  -4.150  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -5.945   6.269  -5.390  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -7.477   6.996  -7.029  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -9.212   8.675  -6.364  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.097   8.932  -4.027  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -9.850   9.014  -4.149  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -10.355   6.824  -6.887  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -10.590   6.668  -5.146  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -9.291   5.781  -5.943  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -8.849   6.318  -3.682  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -10.125   7.217  -2.862  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -8.440   7.461  -2.403  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.596   8.860  -5.319  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.704  10.023  -5.300  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.517   9.839  -6.246  1.00  0.00           C  
HETATM   25  O   DIL A   2      -2.433  10.363  -5.998  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -5.451  11.344  -5.631  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -5.263  11.746  -7.101  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -4.974  12.461  -4.715  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -6.372  12.629  -7.631  1.00  0.00           C  
HETATM   30  H   DIL A   2      -5.430   8.136  -4.683  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.318  10.108  -4.294  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -6.503  11.189  -5.442  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -5.227  10.856  -7.711  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -4.334  12.285  -7.204  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -5.305  12.265  -3.706  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -5.384  13.402  -5.051  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -3.895  12.510  -4.738  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -6.337  13.588  -7.134  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -7.326  12.161  -7.443  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -6.243  12.770  -8.694  1.00  0.00           H  
ATOM     41  N   GLY A   3      -3.726   9.094  -7.329  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -2.659   8.861  -8.287  1.00  0.00           C  
ATOM     43  C   GLY A   3      -1.396   8.326  -7.634  1.00  0.00           C  
ATOM     44  O   GLY A   3      -1.339   7.151  -7.272  1.00  0.00           O  
ATOM     45  H   GLY A   3      -4.609   8.700  -7.479  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -3.001   8.146  -9.021  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -2.432   9.789  -8.787  1.00  0.00           H  
ATOM     48  N   PRO A   4      -0.355   9.166  -7.467  1.00  0.00           N  
ATOM     49  CA  PRO A   4       0.904   8.744  -6.845  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.739   8.381  -5.371  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.657   7.845  -4.753  1.00  0.00           O  
ATOM     52  CB  PRO A   4       1.823   9.965  -6.995  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.156  10.843  -8.000  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -0.315  10.580  -7.869  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.331   7.903  -7.364  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       1.921  10.463  -6.041  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.796   9.644  -7.338  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.373  11.879  -7.783  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.496  10.588  -8.993  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -0.746  11.214  -7.108  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -0.810  10.728  -8.816  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.439   8.653  -4.821  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.727   8.331  -3.428  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.173   6.884  -3.334  1.00  0.00           C  
ATOM     65  O   VAL A   5      -0.855   6.171  -2.382  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -1.828   9.241  -2.849  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.012   8.978  -1.363  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.499  10.705  -3.102  1.00  0.00           C  
ATOM     69  H   VAL A   5      -1.142   9.053  -5.371  1.00  0.00           H  
ATOM     70  HA  VAL A   5       0.176   8.466  -2.848  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.757   9.011  -3.350  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -2.808   8.262  -1.220  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -2.264   9.901  -0.863  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -1.095   8.584  -0.950  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -1.081  11.140  -2.207  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -2.400  11.234  -3.373  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -0.782  10.780  -3.907  1.00  0.00           H  
ATOM     78  N   LEU A   6      -1.903   6.466  -4.357  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.409   5.113  -4.459  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.262   4.106  -4.422  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.426   2.980  -3.953  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.193   4.987  -5.763  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.521   3.561  -6.205  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.585   2.957  -5.302  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.978   3.550  -7.655  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.101   7.094  -5.082  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.071   4.933  -3.625  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.120   5.530  -5.648  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.616   5.463  -6.544  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.632   2.952  -6.128  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.340   1.925  -5.097  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.546   3.009  -5.792  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.624   3.509  -4.374  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -5.057   3.516  -7.692  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.573   2.682  -8.153  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.628   4.445  -8.148  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.099   4.526  -4.912  1.00  0.00           N  
ATOM     98  CA  GLY A   7       1.062   3.657  -4.920  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.700   3.559  -3.551  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.244   2.521  -3.180  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.027   5.437  -5.264  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       0.762   2.670  -5.241  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.788   4.050  -5.618  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.615   4.650  -2.800  1.00  0.00           N  
ATOM    105  CA  LEU A   8       2.168   4.712  -1.448  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.264   3.968  -0.477  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.718   3.390   0.510  1.00  0.00           O  
ATOM    108  CB  LEU A   8       2.305   6.167  -0.990  1.00  0.00           C  
ATOM    109  CG  LEU A   8       2.376   7.198  -2.109  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.476   8.604  -1.539  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       3.549   6.905  -3.032  1.00  0.00           C  
ATOM    112  H   LEU A   8       1.154   5.433  -3.161  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.140   4.250  -1.460  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       1.450   6.407  -0.373  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       3.199   6.254  -0.391  1.00  0.00           H  
ATOM    116  HG  LEU A   8       1.468   7.134  -2.687  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       3.198   8.616  -0.735  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       1.512   8.909  -1.160  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       2.790   9.286  -2.315  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       4.309   6.363  -2.488  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       3.962   7.835  -3.396  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       3.211   6.310  -3.867  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.023   3.991  -0.785  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -1.034   3.336   0.022  1.00  0.00           C  
ATOM    125  C   VAL A   9      -0.997   1.843  -0.248  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.908   1.030   0.671  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.429   3.940  -0.279  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.305   3.005  -1.107  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.131   4.327   1.014  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.300   4.454  -1.594  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.800   3.514   1.065  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.271   4.845  -0.855  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -2.849   2.842  -2.071  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -4.279   3.451  -1.242  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -3.412   2.060  -0.593  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -2.785   3.692   1.816  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -4.198   4.207   0.895  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.909   5.357   1.250  1.00  0.00           H  
ATOM    139  N   GLY A  10      -1.008   1.501  -1.529  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -0.921   0.118  -1.925  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.460  -0.417  -1.632  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.655  -1.624  -1.495  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.035   2.200  -2.208  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -1.656  -0.459  -1.379  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.115   0.033  -2.985  1.00  0.00           H  
ATOM    146  N   SER A  11       1.424   0.502  -1.510  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.794   0.117  -1.200  1.00  0.00           C  
ATOM    148  C   SER A  11       2.838  -0.506   0.186  1.00  0.00           C  
ATOM    149  O   SER A  11       3.427  -1.568   0.389  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.726   1.331  -1.263  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.899   1.117  -0.497  1.00  0.00           O  
ATOM    152  H   SER A  11       1.198   1.462  -1.612  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.111  -0.616  -1.928  1.00  0.00           H  
ATOM    154  HB2 SER A  11       4.011   1.510  -2.288  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.210   2.197  -0.875  1.00  0.00           H  
ATOM    156  HG  SER A  11       4.773   1.468   0.388  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.183   0.159   1.131  1.00  0.00           N  
ATOM    158  CA  ALA A  12       2.113  -0.322   2.499  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.014  -1.369   2.639  1.00  0.00           C  
ATOM    160  O   ALA A  12       1.092  -2.254   3.491  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.872   0.836   3.456  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.722   0.989   0.896  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.063  -0.771   2.743  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       1.272   0.497   4.287  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       1.353   1.629   2.938  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.819   1.204   3.822  1.00  0.00           H  
ATOM    167  N   LEU A  13      -0.011  -1.264   1.793  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.122  -2.209   1.826  1.00  0.00           C  
ATOM    169  C   LEU A  13      -0.631  -3.621   1.556  1.00  0.00           C  
ATOM    170  O   LEU A  13      -0.896  -4.545   2.325  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.145  -1.834   0.769  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.551  -2.395   0.990  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.521  -1.823  -0.031  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -3.536  -3.915   0.919  1.00  0.00           C  
ATOM    175  H   LEU A  13      -0.019  -0.536   1.129  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.582  -2.165   2.799  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.207  -0.760   0.731  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -1.779  -2.194  -0.180  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -3.895  -2.109   1.974  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -5.511  -1.778   0.398  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -4.537  -2.455  -0.907  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -4.204  -0.829  -0.311  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -2.753  -4.236   0.248  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -4.490  -4.268   0.556  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -3.353  -4.320   1.904  1.00  0.00           H  
ATOM    186  N   GLY A  14       0.110  -3.771   0.466  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.658  -5.064   0.115  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.723  -5.483   1.100  1.00  0.00           C  
ATOM    189  O   GLY A  14       2.049  -6.664   1.221  1.00  0.00           O  
ATOM    190  H   GLY A  14       0.301  -2.992  -0.097  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.136  -5.798   0.112  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       1.094  -5.010  -0.872  1.00  0.00           H  
ATOM    193  N   GLY A  15       2.264  -4.496   1.807  1.00  0.00           N  
ATOM    194  CA  GLY A  15       3.300  -4.761   2.788  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.840  -5.713   3.875  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.505  -6.709   4.158  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.950  -3.572   1.658  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       4.154  -5.191   2.286  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.596  -3.828   3.244  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.691  -5.415   4.475  1.00  0.00           N  
ATOM    201  CA  LEU A  16       1.135  -6.255   5.522  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.489  -7.483   4.907  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.436  -8.550   5.519  1.00  0.00           O  
ATOM    204  CB  LEU A  16       0.107  -5.474   6.344  1.00  0.00           C  
ATOM    205  CG  LEU A  16       0.141  -5.746   7.849  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -0.563  -4.632   8.608  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -0.496  -7.092   8.161  1.00  0.00           C  
ATOM    208  H   LEU A  16       1.195  -4.624   4.192  1.00  0.00           H  
ATOM    209  HA  LEU A  16       1.944  -6.567   6.167  1.00  0.00           H  
ATOM    210  HB2 LEU A  16       0.278  -4.419   6.185  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -0.878  -5.721   5.979  1.00  0.00           H  
ATOM    212  HG  LEU A  16       1.169  -5.777   8.180  1.00  0.00           H  
ATOM    213 HD11 LEU A  16       0.141  -3.841   8.822  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -0.960  -5.022   9.533  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -1.371  -4.241   8.006  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -0.993  -7.041   9.119  1.00  0.00           H  
ATOM    217 HD22 LEU A  16       0.269  -7.854   8.191  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -1.217  -7.335   7.394  1.00  0.00           H  
ATOM    219  N   LEU A  17      -0.004  -7.318   3.684  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.653  -8.403   2.973  1.00  0.00           C  
ATOM    221  C   LEU A  17       0.287  -9.595   2.834  1.00  0.00           C  
ATOM    222  O   LEU A  17      -0.069 -10.726   3.165  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -1.121  -7.932   1.594  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.583  -8.239   1.267  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -2.833  -9.738   1.294  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -3.507  -7.524   2.241  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.069  -6.442   3.252  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -1.509  -8.694   3.554  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -0.978  -6.863   1.536  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -0.502  -8.402   0.844  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -2.805  -7.882   0.271  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -3.832  -9.931   1.657  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -2.115 -10.211   1.948  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -2.730 -10.139   0.296  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -4.397  -8.117   2.395  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -3.782  -6.561   1.837  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -2.999  -7.387   3.184  1.00  0.00           H  
ATOM    238  N   LYS A  18       1.494  -9.329   2.346  1.00  0.00           N  
ATOM    239  CA  LYS A  18       2.497 -10.371   2.166  1.00  0.00           C  
ATOM    240  C   LYS A  18       3.107 -10.769   3.495  1.00  0.00           C  
ATOM    241  O   LYS A  18       3.095 -11.944   3.862  1.00  0.00           O  
ATOM    242  CB  LYS A  18       3.590  -9.900   1.196  1.00  0.00           C  
ATOM    243  CG  LYS A  18       4.920 -10.638   1.336  1.00  0.00           C  
ATOM    244  CD  LYS A  18       4.732 -12.150   1.401  1.00  0.00           C  
ATOM    245  CE  LYS A  18       5.358 -12.740   2.658  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       6.651 -13.418   2.369  1.00  0.00           N  
ATOM    247  H   LYS A  18       1.718  -8.405   2.106  1.00  0.00           H  
ATOM    248  HA  LYS A  18       2.014 -11.236   1.750  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       3.237 -10.036   0.185  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       3.770  -8.848   1.363  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       5.541 -10.402   0.485  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       5.408 -10.306   2.241  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       3.676 -12.375   1.399  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       5.198 -12.597   0.535  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       5.530 -11.944   3.367  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       4.672 -13.458   3.087  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       7.065 -13.789   3.249  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       7.320 -12.746   1.942  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       6.502 -14.207   1.709  1.00  0.00           H  
ATOM    260  N   LYS A  19       3.654  -9.800   4.211  1.00  0.00           N  
ATOM    261  CA  LYS A  19       4.281 -10.100   5.479  1.00  0.00           C  
ATOM    262  C   LYS A  19       3.287 -10.643   6.488  1.00  0.00           C  
ATOM    263  O   LYS A  19       2.157 -10.168   6.595  1.00  0.00           O  
ATOM    264  CB  LYS A  19       5.032  -8.892   6.035  1.00  0.00           C  
ATOM    265  CG  LYS A  19       6.544  -9.083   6.036  1.00  0.00           C  
ATOM    266  CD  LYS A  19       6.948 -10.398   6.698  1.00  0.00           C  
ATOM    267  CE  LYS A  19       6.904 -11.570   5.721  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       8.170 -12.355   5.737  1.00  0.00           N  
ATOM    269  H   LYS A  19       3.651  -8.881   3.874  1.00  0.00           H  
ATOM    270  HA  LYS A  19       4.988 -10.872   5.279  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       4.798  -8.026   5.433  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       4.712  -8.714   7.051  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       6.897  -9.084   5.016  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       6.999  -8.265   6.575  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       7.953 -10.302   7.079  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       6.271 -10.598   7.516  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       6.082 -12.224   5.995  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       6.738 -11.188   4.720  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       8.979 -11.724   5.909  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       8.306 -12.833   4.824  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       8.137 -13.071   6.490  1.00  0.00           H  
ATOM    282  N   ILE A  20       3.725 -11.666   7.211  1.00  0.00           N  
ATOM    283  CA  ILE A  20       2.897 -12.318   8.204  1.00  0.00           C  
ATOM    284  C   ILE A  20       2.723 -11.451   9.446  1.00  0.00           C  
ATOM    285  O   ILE A  20       3.462 -10.453   9.577  1.00  0.00           O  
ATOM    286  CB  ILE A  20       3.485 -13.676   8.610  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       4.014 -14.427   7.381  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       2.442 -14.508   9.343  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       5.515 -14.620   7.392  1.00  0.00           C  
ATOM    290  OXT ILE A  20       1.850 -11.777  10.276  1.00  0.00           O  
ATOM    291  H   ILE A  20       4.631 -12.001   7.061  1.00  0.00           H  
ATOM    292  HA  ILE A  20       1.943 -12.494   7.761  1.00  0.00           H  
ATOM    293  HB  ILE A  20       4.295 -13.489   9.284  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       3.556 -15.404   7.337  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       3.758 -13.874   6.487  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       2.298 -14.111  10.337  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       2.779 -15.531   9.409  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       1.508 -14.471   8.802  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       5.997 -13.676   7.598  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       5.837 -14.986   6.428  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       5.780 -15.335   8.156  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1      -7.320   7.520  -6.425  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.601   8.873  -6.973  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.497   9.858  -6.604  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.234  10.814  -7.334  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.954   9.415  -6.464  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.289  10.742  -7.150  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.933   9.585  -4.949  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -9.793  10.578  -8.567  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.707   7.481  -5.461  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.288   7.388  -6.421  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.785   6.825  -7.042  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -7.651   8.797  -8.050  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -9.718   8.692  -6.707  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -10.055  11.250  -6.583  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.402  11.358  -7.181  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -9.752   9.031  -4.514  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.035  10.631  -4.702  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.999   9.213  -4.557  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -10.705  10.001  -8.561  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -9.047  10.067  -9.158  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -9.986  11.551  -8.995  1.00  0.00           H  
HETATM   22  N   DIL A   2      -5.854   9.621  -5.465  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.781  10.487  -4.999  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.597  10.475  -5.964  1.00  0.00           C  
HETATM   25  O   DIL A   2      -2.733  11.349  -5.912  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -5.278  11.933  -4.816  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -4.186  12.805  -4.188  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -6.538  11.957  -3.962  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -3.611  13.831  -5.141  1.00  0.00           C  
HETATM   30  H   DIL A   2      -6.109   8.846  -4.926  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.450  10.119  -4.040  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -5.528  12.324  -5.788  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -3.377  12.173  -3.852  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -4.597  13.336  -3.342  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -6.283  12.243  -2.952  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -6.988  10.975  -3.954  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -7.237  12.670  -4.372  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -4.216  13.871  -6.035  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -2.600  13.552  -5.403  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -3.605  14.800  -4.666  1.00  0.00           H  
ATOM     41  N   GLY A   3      -3.554   9.471  -6.837  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -2.463   9.363  -7.788  1.00  0.00           C  
ATOM     43  C   GLY A   3      -1.261   8.653  -7.193  1.00  0.00           C  
ATOM     44  O   GLY A   3      -1.238   7.424  -7.135  1.00  0.00           O  
ATOM     45  H   GLY A   3      -4.262   8.795  -6.829  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.806   8.810  -8.650  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -2.171  10.353  -8.101  1.00  0.00           H  
ATOM     48  N   PRO A   4      -0.238   9.398  -6.734  1.00  0.00           N  
ATOM     49  CA  PRO A   4       0.958   8.807  -6.136  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.704   8.300  -4.718  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.580   7.693  -4.102  1.00  0.00           O  
ATOM     52  CB  PRO A   4       1.977   9.960  -6.119  1.00  0.00           C  
ATOM     53  CG  PRO A   4       1.325  11.098  -6.840  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -0.155  10.861  -6.752  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.336   7.995  -6.737  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.206  10.224  -5.097  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.881   9.646  -6.621  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       1.583  12.030  -6.360  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.641  11.107  -7.872  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -0.552  11.285  -5.841  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -0.656  11.270  -7.615  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.506   8.530  -4.214  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.877   8.074  -2.881  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.341   6.634  -2.958  1.00  0.00           C  
ATOM     65  O   VAL A   5      -1.064   5.818  -2.080  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -1.998   8.939  -2.274  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.261   8.538  -0.831  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.644  10.415  -2.368  1.00  0.00           C  
ATOM     69  H   VAL A   5      -1.175   8.993  -4.761  1.00  0.00           H  
ATOM     70  HA  VAL A   5      -0.006   8.135  -2.243  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.902   8.771  -2.841  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -2.175   7.466  -0.734  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -3.257   8.846  -0.547  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -1.539   9.017  -0.186  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -1.744  10.745  -3.392  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -0.625  10.563  -2.041  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -2.310  10.987  -1.739  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.037   6.339  -4.046  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.549   5.010  -4.310  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.405   4.001  -4.343  1.00  0.00           C  
ATOM     81  O   LEU A   6      -1.463   2.959  -3.692  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.290   5.035  -5.646  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.607   3.670  -6.261  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.877   3.096  -5.653  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.742   3.793  -7.771  1.00  0.00           C  
ATOM     86  H   LEU A   6      -2.202   7.043  -4.706  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -3.239   4.747  -3.522  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -4.219   5.566  -5.502  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.686   5.595  -6.349  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.797   2.987  -6.051  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.617   2.383  -4.885  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.454   2.604  -6.422  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.460   3.895  -5.220  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.285   2.936  -8.244  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.248   4.694  -8.104  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.788   3.836  -8.037  1.00  0.00           H  
ATOM     97  N   GLY A   7      -0.361   4.331  -5.097  1.00  0.00           N  
ATOM     98  CA  GLY A   7       0.791   3.456  -5.195  1.00  0.00           C  
ATOM     99  C   GLY A   7       1.564   3.385  -3.893  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.246   2.399  -3.620  1.00  0.00           O  
ATOM    101  H   GLY A   7      -0.371   5.181  -5.585  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       0.457   2.464  -5.461  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       1.445   3.827  -5.970  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.445   4.435  -3.086  1.00  0.00           N  
ATOM    105  CA  LEU A   8       2.113   4.513  -1.800  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.378   3.657  -0.780  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.980   2.978   0.052  1.00  0.00           O  
ATOM    108  CB  LEU A   8       2.121   5.977  -1.352  1.00  0.00           C  
ATOM    109  CG  LEU A   8       1.637   6.227   0.068  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.599   5.627   1.083  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       1.449   7.716   0.317  1.00  0.00           C  
ATOM    112  H   LEU A   8       0.875   5.183  -3.357  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.123   4.163  -1.907  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.123   6.363  -1.448  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       1.470   6.525  -2.018  1.00  0.00           H  
ATOM    116  HG  LEU A   8       0.682   5.744   0.181  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       3.179   4.847   0.611  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       2.039   5.211   1.907  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       3.262   6.397   1.450  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       0.730   8.110  -0.386  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       2.393   8.224   0.191  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       1.089   7.870   1.324  1.00  0.00           H  
ATOM    123  N   VAL A   9       0.063   3.718  -0.871  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -0.827   2.990   0.008  1.00  0.00           C  
ATOM    125  C   VAL A   9      -0.878   1.536  -0.417  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.678   0.629   0.388  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.225   3.650  -0.014  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.245   2.832  -0.802  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.718   3.905   1.403  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.325   4.271  -1.569  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.433   3.053   1.016  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.114   4.612  -0.507  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -3.311   1.839  -0.384  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -2.937   2.770  -1.834  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.211   3.312  -0.744  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -2.204   3.246   2.087  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.780   3.720   1.454  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.518   4.932   1.674  1.00  0.00           H  
ATOM    139  N   GLY A  10      -1.089   1.332  -1.710  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -1.101  -0.004  -2.250  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.266  -0.625  -2.107  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.412  -1.847  -2.114  1.00  0.00           O  
ATOM    143  H   GLY A  10      -1.195   2.098  -2.303  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -1.829  -0.601  -1.716  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -1.366   0.032  -3.297  1.00  0.00           H  
ATOM    146  N   SER A  11       1.277   0.236  -1.948  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.646  -0.233  -1.771  1.00  0.00           C  
ATOM    148  C   SER A  11       2.768  -0.938  -0.430  1.00  0.00           C  
ATOM    149  O   SER A  11       3.279  -2.055  -0.341  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.633   0.934  -1.841  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.238   1.015  -3.120  1.00  0.00           O  
ATOM    152  H   SER A  11       1.089   1.211  -1.931  1.00  0.00           H  
ATOM    153  HA  SER A  11       2.865  -0.936  -2.562  1.00  0.00           H  
ATOM    154  HB2 SER A  11       3.110   1.858  -1.645  1.00  0.00           H  
ATOM    155  HB3 SER A  11       4.406   0.794  -1.099  1.00  0.00           H  
ATOM    156  HG  SER A  11       3.559   0.982  -3.798  1.00  0.00           H  
ATOM    157  N   ALA A  12       2.274  -0.277   0.611  1.00  0.00           N  
ATOM    158  CA  ALA A  12       2.301  -0.828   1.955  1.00  0.00           C  
ATOM    159  C   ALA A  12       1.138  -1.791   2.167  1.00  0.00           C  
ATOM    160  O   ALA A  12       1.209  -2.688   3.007  1.00  0.00           O  
ATOM    161  CB  ALA A  12       2.260   0.291   2.985  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.869   0.602   0.467  1.00  0.00           H  
ATOM    163  HA  ALA A  12       3.230  -1.364   2.076  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       2.987   0.094   3.760  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       1.274   0.343   3.422  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       2.491   1.231   2.506  1.00  0.00           H  
ATOM    167  N   LEU A  13       0.063  -1.601   1.399  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.112  -2.461   1.510  1.00  0.00           C  
ATOM    169  C   LEU A  13      -0.735  -3.916   1.292  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.033  -4.781   2.114  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.144  -2.055   0.472  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.545  -2.630   0.686  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -4.599  -1.691   0.119  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -3.658  -4.007   0.049  1.00  0.00           C  
ATOM    175  H   LEU A  13       0.060  -0.867   0.743  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.529  -2.342   2.496  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.211  -0.979   0.468  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -1.784  -2.384  -0.491  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -3.727  -2.735   1.745  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -4.824  -0.923   0.845  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -5.496  -2.249  -0.104  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -4.225  -1.233  -0.785  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -3.392  -3.943  -0.996  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -4.674  -4.364   0.141  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -2.990  -4.691   0.550  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.046  -4.167   0.188  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.401  -5.509  -0.116  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.549  -5.903   0.782  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.841  -7.085   0.961  1.00  0.00           O  
ATOM    190  H   GLY A  14       0.181  -3.430  -0.416  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.420  -6.199   0.027  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.726  -5.552  -1.145  1.00  0.00           H  
ATOM    193  N   GLY A  15       2.200  -4.891   1.348  1.00  0.00           N  
ATOM    194  CA  GLY A  15       3.324  -5.128   2.234  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.903  -5.745   3.552  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.586  -6.622   4.081  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.905  -3.968   1.161  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       4.021  -5.792   1.744  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.818  -4.187   2.431  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.764  -5.300   4.076  1.00  0.00           N  
ATOM    201  CA  LEU A  16       1.243  -5.825   5.326  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.602  -7.178   5.084  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.571  -8.037   5.965  1.00  0.00           O  
ATOM    204  CB  LEU A  16       0.221  -4.857   5.927  1.00  0.00           C  
ATOM    205  CG  LEU A  16       0.753  -3.450   6.212  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -0.241  -2.397   5.746  1.00  0.00           C  
ATOM    207  CD2 LEU A  16       1.052  -3.282   7.695  1.00  0.00           C  
ATOM    208  H   LEU A  16       1.251  -4.620   3.599  1.00  0.00           H  
ATOM    209  HA  LEU A  16       2.070  -5.942   6.013  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -0.611  -4.776   5.243  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -0.138  -5.277   6.855  1.00  0.00           H  
ATOM    212  HG  LEU A  16       1.673  -3.303   5.667  1.00  0.00           H  
ATOM    213 HD11 LEU A  16       0.293  -1.512   5.432  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -0.908  -2.146   6.558  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -0.814  -2.785   4.916  1.00  0.00           H  
ATOM    216 HD21 LEU A  16       1.194  -4.253   8.146  1.00  0.00           H  
ATOM    217 HD22 LEU A  16       0.224  -2.781   8.175  1.00  0.00           H  
ATOM    218 HD23 LEU A  16       1.949  -2.693   7.817  1.00  0.00           H  
ATOM    219  N   LEU A  17       0.087  -7.357   3.871  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -0.560  -8.597   3.496  1.00  0.00           C  
ATOM    221  C   LEU A  17       0.427  -9.758   3.548  1.00  0.00           C  
ATOM    222  O   LEU A  17       0.198 -10.752   4.237  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -1.162  -8.482   2.094  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -2.485  -9.224   1.895  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -2.340 -10.687   2.285  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -3.592  -8.562   2.702  1.00  0.00           C  
ATOM    227  H   LEU A  17       0.144  -6.631   3.215  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -1.348  -8.771   4.204  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -1.324  -7.436   1.880  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -0.447  -8.871   1.385  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -2.759  -9.182   0.851  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -1.646 -11.171   1.613  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -3.302 -11.173   2.221  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -1.969 -10.755   3.297  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -3.334  -7.530   2.888  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -3.710  -9.080   3.642  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -4.517  -8.607   2.147  1.00  0.00           H  
ATOM    238  N   LYS A  18       1.527  -9.620   2.816  1.00  0.00           N  
ATOM    239  CA  LYS A  18       2.557 -10.652   2.776  1.00  0.00           C  
ATOM    240  C   LYS A  18       3.239 -10.793   4.121  1.00  0.00           C  
ATOM    241  O   LYS A  18       3.329 -11.894   4.663  1.00  0.00           O  
ATOM    242  CB  LYS A  18       3.590 -10.334   1.686  1.00  0.00           C  
ATOM    243  CG  LYS A  18       4.918 -11.071   1.846  1.00  0.00           C  
ATOM    244  CD  LYS A  18       4.717 -12.560   2.100  1.00  0.00           C  
ATOM    245  CE  LYS A  18       5.431 -13.014   3.366  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       6.828 -13.448   3.090  1.00  0.00           N  
ATOM    247  H   LYS A  18       1.651  -8.802   2.291  1.00  0.00           H  
ATOM    248  HA  LYS A  18       2.087 -11.589   2.544  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       3.174 -10.599   0.726  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       3.791  -9.273   1.699  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       5.496 -10.947   0.943  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       5.456 -10.642   2.679  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       3.662 -12.762   2.203  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       5.109 -13.113   1.259  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       5.450 -12.194   4.068  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       4.884 -13.841   3.797  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       7.146 -14.116   3.821  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       7.464 -12.625   3.089  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18       6.881 -13.914   2.162  1.00  0.00           H  
ATOM    260  N   LYS A  19       3.737  -9.690   4.655  1.00  0.00           N  
ATOM    261  CA  LYS A  19       4.429  -9.745   5.924  1.00  0.00           C  
ATOM    262  C   LYS A  19       3.519 -10.204   7.049  1.00  0.00           C  
ATOM    263  O   LYS A  19       2.442  -9.651   7.270  1.00  0.00           O  
ATOM    264  CB  LYS A  19       5.093  -8.414   6.265  1.00  0.00           C  
ATOM    265  CG  LYS A  19       6.499  -8.578   6.830  1.00  0.00           C  
ATOM    266  CD  LYS A  19       7.367  -9.470   5.944  1.00  0.00           C  
ATOM    267  CE  LYS A  19       7.154 -10.953   6.242  1.00  0.00           C  
ATOM    268  NZ  LYS A  19       8.436 -11.649   6.541  1.00  0.00           N  
ATOM    269  H   LYS A  19       3.655  -8.837   4.181  1.00  0.00           H  
ATOM    270  HA  LYS A  19       5.189 -10.481   5.808  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       5.153  -7.812   5.370  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       4.491  -7.899   6.998  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       6.962  -7.606   6.904  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       6.430  -9.021   7.813  1.00  0.00           H  
ATOM    275  HD2 LYS A  19       7.117  -9.284   4.911  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       8.405  -9.224   6.114  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       6.494 -11.049   7.095  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       6.691 -11.421   5.377  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19       8.251 -12.632   6.825  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       8.934 -11.165   7.314  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19       9.046 -11.651   5.699  1.00  0.00           H  
ATOM    282  N   ILE A  20       3.973 -11.238   7.748  1.00  0.00           N  
ATOM    283  CA  ILE A  20       3.230 -11.812   8.848  1.00  0.00           C  
ATOM    284  C   ILE A  20       3.214 -10.884  10.057  1.00  0.00           C  
ATOM    285  O   ILE A  20       4.009  -9.920  10.072  1.00  0.00           O  
ATOM    286  CB  ILE A  20       3.812 -13.172   9.261  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       4.217 -13.991   8.027  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       2.814 -13.941  10.112  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       3.139 -14.074   6.968  1.00  0.00           C  
ATOM    290  OXT ILE A  20       2.407 -11.127  10.979  1.00  0.00           O  
ATOM    291  H   ILE A  20       4.835 -11.631   7.507  1.00  0.00           H  
ATOM    292  HA  ILE A  20       2.230 -11.970   8.514  1.00  0.00           H  
ATOM    293  HB  ILE A  20       4.681 -12.982   9.856  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       5.089 -13.544   7.573  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       4.456 -14.998   8.336  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       2.894 -14.996   9.895  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       1.813 -13.602   9.889  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       3.026 -13.772  11.157  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       3.495 -13.612   6.059  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       2.255 -13.557   7.312  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       2.900 -15.109   6.777  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1      -8.261   7.184  -7.189  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -8.175   8.180  -8.288  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.832   8.905  -8.274  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.363   9.377  -9.308  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -9.314   9.218  -8.194  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -9.259  10.183  -9.381  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -9.238   9.983  -6.879  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.622  10.552  -9.923  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.446   7.700  -6.306  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -7.351   6.681  -7.147  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -9.040   6.533  -7.411  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -8.274   7.655  -9.228  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -10.254   8.688  -8.216  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.767  11.094  -9.074  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.695   9.726 -10.181  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -8.224   9.967  -6.510  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -9.891   9.519  -6.155  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -9.547  11.005  -7.039  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -10.524  10.892 -10.944  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -11.048  11.341  -9.320  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -11.268   9.687  -9.893  1.00  0.00           H  
HETATM   22  N   DIL A   2      -6.220   8.986  -7.092  1.00  0.00           N  
HETATM   23  CA  DIL A   2      -4.927   9.646  -6.918  1.00  0.00           C  
HETATM   24  C   DIL A   2      -3.939   9.253  -8.002  1.00  0.00           C  
HETATM   25  O   DIL A   2      -3.998   9.718  -9.140  1.00  0.00           O  
HETATM   26  CB  DIL A   2      -5.052  11.181  -6.846  1.00  0.00           C  
HETATM   27  CG1 DIL A   2      -6.021  11.709  -7.907  1.00  0.00           C  
HETATM   28  CG2 DIL A   2      -3.688  11.848  -6.985  1.00  0.00           C  
HETATM   29  CD1 DIL A   2      -6.168  13.215  -7.896  1.00  0.00           C  
HETATM   30  H   DIL A   2      -6.648   8.584  -6.310  1.00  0.00           H  
HETATM   31  HA  DIL A   2      -4.522   9.308  -5.970  1.00  0.00           H  
HETATM   32  HB  DIL A   2      -5.432  11.421  -5.871  1.00  0.00           H  
HETATM   33 HG12 DIL A   2      -6.998  11.279  -7.739  1.00  0.00           H  
HETATM   34 HG13 DIL A   2      -5.668  11.419  -8.885  1.00  0.00           H  
HETATM   35 HG21 DIL A   2      -2.914  11.140  -6.726  1.00  0.00           H  
HETATM   36 HG22 DIL A   2      -3.634  12.699  -6.323  1.00  0.00           H  
HETATM   37 HG23 DIL A   2      -3.550  12.175  -8.005  1.00  0.00           H  
HETATM   38 HD11 DIL A   2      -7.162  13.477  -7.565  1.00  0.00           H  
HETATM   39 HD12 DIL A   2      -6.008  13.600  -8.892  1.00  0.00           H  
HETATM   40 HD13 DIL A   2      -5.440  13.643  -7.223  1.00  0.00           H  
ATOM     41  N   GLY A   3      -3.023   8.400  -7.603  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -1.985   7.921  -8.493  1.00  0.00           C  
ATOM     43  C   GLY A   3      -0.722   7.597  -7.726  1.00  0.00           C  
ATOM     44  O   GLY A   3      -0.338   6.433  -7.617  1.00  0.00           O  
ATOM     45  H   GLY A   3      -3.047   8.097  -6.671  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.334   7.031  -8.997  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -1.766   8.682  -9.227  1.00  0.00           H  
ATOM     48  N   PRO A   4      -0.059   8.619  -7.162  1.00  0.00           N  
ATOM     49  CA  PRO A   4       1.154   8.443  -6.381  1.00  0.00           C  
ATOM     50  C   PRO A   4       0.845   8.063  -4.938  1.00  0.00           C  
ATOM     51  O   PRO A   4       1.734   7.659  -4.192  1.00  0.00           O  
ATOM     52  CB  PRO A   4       1.836   9.820  -6.445  1.00  0.00           C  
ATOM     53  CG  PRO A   4       0.893  10.724  -7.185  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -0.440  10.029  -7.223  1.00  0.00           C  
ATOM     55  HA  PRO A   4       1.795   7.694  -6.813  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       2.014  10.180  -5.442  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       2.778   9.729  -6.966  1.00  0.00           H  
ATOM     58  HG2 PRO A   4       0.806  11.665  -6.664  1.00  0.00           H  
ATOM     59  HG3 PRO A   4       1.257  10.886  -8.188  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -1.039  10.308  -6.368  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -0.960  10.251  -8.143  1.00  0.00           H  
ATOM     62  N   VAL A   5      -0.428   8.169  -4.561  1.00  0.00           N  
ATOM     63  CA  VAL A   5      -0.862   7.811  -3.215  1.00  0.00           C  
ATOM     64  C   VAL A   5      -1.113   6.318  -3.157  1.00  0.00           C  
ATOM     65  O   VAL A   5      -0.802   5.648  -2.172  1.00  0.00           O  
ATOM     66  CB  VAL A   5      -2.147   8.560  -2.812  1.00  0.00           C  
ATOM     67  CG1 VAL A   5      -2.503   8.268  -1.362  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      -1.987  10.056  -3.039  1.00  0.00           C  
ATOM     69  H   VAL A   5      -1.099   8.468  -5.215  1.00  0.00           H  
ATOM     70  HA  VAL A   5      -0.075   8.070  -2.518  1.00  0.00           H  
ATOM     71  HB  VAL A   5      -2.956   8.207  -3.436  1.00  0.00           H  
ATOM     72 HG11 VAL A   5      -1.606   8.027  -0.813  1.00  0.00           H  
ATOM     73 HG12 VAL A   5      -3.187   7.433  -1.321  1.00  0.00           H  
ATOM     74 HG13 VAL A   5      -2.971   9.138  -0.925  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      -2.908  10.460  -3.433  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      -1.187  10.230  -3.743  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      -1.754  10.539  -2.101  1.00  0.00           H  
ATOM     78  N   LEU A   6      -1.664   5.810  -4.250  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.959   4.400  -4.396  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.703   3.566  -4.157  1.00  0.00           C  
ATOM     81  O   LEU A   6      -0.779   2.419  -3.716  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.510   4.161  -5.803  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.406   2.728  -6.326  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.311   1.804  -5.527  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -2.759   2.681  -7.804  1.00  0.00           C  
ATOM     86  H   LEU A   6      -1.865   6.410  -4.998  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.711   4.132  -3.669  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -3.551   4.449  -5.807  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -1.975   4.812  -6.482  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.390   2.381  -6.213  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.580   2.281  -4.596  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -2.791   0.880  -5.322  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.206   1.595  -6.095  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -2.613   3.659  -8.239  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.792   2.386  -7.919  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.123   1.966  -8.304  1.00  0.00           H  
ATOM     97  N   GLY A   7       0.452   4.159  -4.445  1.00  0.00           N  
ATOM     98  CA  GLY A   7       1.711   3.469  -4.252  1.00  0.00           C  
ATOM     99  C   GLY A   7       2.139   3.477  -2.800  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.677   2.494  -2.295  1.00  0.00           O  
ATOM    101  H   GLY A   7       0.449   5.077  -4.786  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       1.608   2.447  -4.585  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       2.471   3.959  -4.844  1.00  0.00           H  
ATOM    104  N   LEU A   8       1.886   4.595  -2.131  1.00  0.00           N  
ATOM    105  CA  LEU A   8       2.230   4.754  -0.719  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.231   4.012   0.158  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.572   3.499   1.224  1.00  0.00           O  
ATOM    108  CB  LEU A   8       2.234   6.235  -0.324  1.00  0.00           C  
ATOM    109  CG  LEU A   8       2.386   7.221  -1.476  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.322   8.653  -0.967  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       3.685   6.974  -2.227  1.00  0.00           C  
ATOM    112  H   LEU A   8       1.445   5.332  -2.599  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.213   4.345  -0.566  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       1.300   6.451   0.175  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       3.043   6.399   0.371  1.00  0.00           H  
ATOM    116  HG  LEU A   8       1.566   7.072  -2.159  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       1.307   9.015  -1.037  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       2.969   9.277  -1.565  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       2.645   8.683   0.064  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       4.521   7.245  -1.599  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       3.702   7.574  -3.125  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       3.757   5.930  -2.491  1.00  0.00           H  
ATOM    123  N   VAL A   9      -0.005   3.967  -0.313  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -1.088   3.308   0.394  1.00  0.00           C  
ATOM    125  C   VAL A   9      -0.972   1.807   0.207  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.957   1.045   1.171  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.458   3.842  -0.098  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -3.202   2.833  -0.969  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.318   4.265   1.083  1.00  0.00           C  
ATOM    130  H   VAL A   9      -0.192   4.383  -1.171  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -0.990   3.540   1.448  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.265   4.722  -0.700  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -2.635   2.646  -1.869  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -4.170   3.232  -1.232  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -3.330   1.910  -0.424  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -3.705   3.387   1.579  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -4.139   4.872   0.732  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.720   4.836   1.778  1.00  0.00           H  
ATOM    139  N   GLY A  10      -0.833   1.399  -1.046  1.00  0.00           N  
ATOM    140  CA  GLY A  10      -0.662   0.001  -1.352  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.668  -0.483  -0.829  1.00  0.00           C  
ATOM    142  O   GLY A  10       0.865  -1.678  -0.611  1.00  0.00           O  
ATOM    143  H   GLY A  10      -0.810   2.060  -1.761  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -1.460  -0.567  -0.892  1.00  0.00           H  
ATOM    145  HA3 GLY A  10      -0.693  -0.141  -2.423  1.00  0.00           H  
ATOM    146  N   SER A  11       1.582   0.464  -0.605  1.00  0.00           N  
ATOM    147  CA  SER A  11       2.897   0.128  -0.077  1.00  0.00           C  
ATOM    148  C   SER A  11       2.761  -0.318   1.370  1.00  0.00           C  
ATOM    149  O   SER A  11       3.319  -1.337   1.778  1.00  0.00           O  
ATOM    150  CB  SER A  11       3.842   1.329  -0.171  1.00  0.00           C  
ATOM    151  OG  SER A  11       4.916   1.210   0.746  1.00  0.00           O  
ATOM    152  H   SER A  11       1.355   1.414  -0.784  1.00  0.00           H  
ATOM    153  HA  SER A  11       3.296  -0.688  -0.662  1.00  0.00           H  
ATOM    154  HB2 SER A  11       4.246   1.388  -1.171  1.00  0.00           H  
ATOM    155  HB3 SER A  11       3.294   2.233   0.049  1.00  0.00           H  
ATOM    156  HG  SER A  11       5.411   2.032   0.769  1.00  0.00           H  
ATOM    157  N   ALA A  12       1.997   0.452   2.137  1.00  0.00           N  
ATOM    158  CA  ALA A  12       1.760   0.147   3.537  1.00  0.00           C  
ATOM    159  C   ALA A  12       0.647  -0.884   3.688  1.00  0.00           C  
ATOM    160  O   ALA A  12       0.666  -1.698   4.611  1.00  0.00           O  
ATOM    161  CB  ALA A  12       1.415   1.416   4.303  1.00  0.00           C  
ATOM    162  H   ALA A  12       1.574   1.243   1.746  1.00  0.00           H  
ATOM    163  HA  ALA A  12       2.672  -0.257   3.948  1.00  0.00           H  
ATOM    164  HB1 ALA A  12       0.732   2.014   3.719  1.00  0.00           H  
ATOM    165  HB2 ALA A  12       2.317   1.979   4.490  1.00  0.00           H  
ATOM    166  HB3 ALA A  12       0.952   1.154   5.243  1.00  0.00           H  
ATOM    167  N   LEU A  13      -0.325  -0.848   2.776  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -1.442  -1.787   2.824  1.00  0.00           C  
ATOM    169  C   LEU A  13      -0.999  -3.178   2.401  1.00  0.00           C  
ATOM    170  O   LEU A  13      -1.208  -4.156   3.117  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.553  -1.321   1.901  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -3.595  -0.399   2.540  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -2.946   0.884   3.036  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -4.707  -0.087   1.551  1.00  0.00           C  
ATOM    175  H   LEU A  13      -0.291  -0.175   2.056  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -1.815  -1.824   3.834  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.098  -0.808   1.071  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -3.059  -2.195   1.528  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -4.034  -0.899   3.391  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -3.557   1.319   3.813  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -2.856   1.582   2.217  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -1.965   0.664   3.430  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -5.631   0.073   2.086  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -4.825  -0.917   0.869  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -4.455   0.803   0.994  1.00  0.00           H  
ATOM    186  N   GLY A  14      -0.361  -3.251   1.240  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.129  -4.521   0.746  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.276  -5.022   1.589  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.595  -6.211   1.587  1.00  0.00           O  
ATOM    190  H   GLY A  14      -0.207  -2.433   0.722  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.675  -5.244   0.769  1.00  0.00           H  
ATOM    192  HA3 GLY A  14       0.467  -4.400  -0.274  1.00  0.00           H  
ATOM    193  N   GLY A  15       1.899  -4.096   2.311  1.00  0.00           N  
ATOM    194  CA  GLY A  15       3.020  -4.445   3.163  1.00  0.00           C  
ATOM    195  C   GLY A  15       2.635  -5.411   4.266  1.00  0.00           C  
ATOM    196  O   GLY A  15       3.208  -6.495   4.377  1.00  0.00           O  
ATOM    197  H   GLY A  15       1.586  -3.162   2.264  1.00  0.00           H  
ATOM    198  HA2 GLY A  15       3.791  -4.897   2.556  1.00  0.00           H  
ATOM    199  HA3 GLY A  15       3.411  -3.543   3.610  1.00  0.00           H  
ATOM    200  N   LEU A  16       1.653  -5.025   5.075  1.00  0.00           N  
ATOM    201  CA  LEU A  16       1.184  -5.867   6.162  1.00  0.00           C  
ATOM    202  C   LEU A  16       0.288  -6.966   5.618  1.00  0.00           C  
ATOM    203  O   LEU A  16       0.157  -8.032   6.218  1.00  0.00           O  
ATOM    204  CB  LEU A  16       0.427  -5.030   7.196  1.00  0.00           C  
ATOM    205  CG  LEU A  16       1.199  -4.740   8.484  1.00  0.00           C  
ATOM    206  CD1 LEU A  16       2.119  -3.544   8.297  1.00  0.00           C  
ATOM    207  CD2 LEU A  16       0.238  -4.501   9.639  1.00  0.00           C  
ATOM    208  H   LEU A  16       1.220  -4.164   4.925  1.00  0.00           H  
ATOM    209  HA  LEU A  16       2.046  -6.317   6.633  1.00  0.00           H  
ATOM    210  HB2 LEU A  16       0.161  -4.087   6.740  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -0.482  -5.551   7.459  1.00  0.00           H  
ATOM    212  HG  LEU A  16       1.812  -5.596   8.729  1.00  0.00           H  
ATOM    213 HD11 LEU A  16       2.604  -3.609   7.334  1.00  0.00           H  
ATOM    214 HD12 LEU A  16       2.866  -3.538   9.077  1.00  0.00           H  
ATOM    215 HD13 LEU A  16       1.540  -2.633   8.347  1.00  0.00           H  
ATOM    216 HD21 LEU A  16       0.645  -4.933  10.541  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -0.713  -4.961   9.417  1.00  0.00           H  
ATOM    218 HD23 LEU A  16       0.101  -3.439   9.779  1.00  0.00           H  
ATOM    219  N   LEU A  17      -0.332  -6.691   4.475  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -1.224  -7.648   3.849  1.00  0.00           C  
ATOM    221  C   LEU A  17      -0.445  -8.828   3.275  1.00  0.00           C  
ATOM    222  O   LEU A  17      -0.851  -9.981   3.417  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -2.043  -6.973   2.746  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -3.257  -7.768   2.258  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -2.815  -8.991   1.471  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -4.134  -8.176   3.433  1.00  0.00           C  
ATOM    227  H   LEU A  17      -0.190  -5.821   4.048  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -1.891  -8.003   4.612  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -2.390  -6.020   3.118  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -1.395  -6.796   1.901  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -3.846  -7.144   1.602  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -3.521  -9.182   0.676  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -2.773  -9.847   2.128  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -1.837  -8.813   1.048  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -3.670  -8.996   3.961  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -5.103  -8.484   3.069  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -4.251  -7.337   4.104  1.00  0.00           H  
ATOM    238  N   LYS A  18       0.673  -8.528   2.622  1.00  0.00           N  
ATOM    239  CA  LYS A  18       1.514  -9.559   2.019  1.00  0.00           C  
ATOM    240  C   LYS A  18       2.491 -10.167   3.028  1.00  0.00           C  
ATOM    241  O   LYS A  18       3.270 -11.049   2.679  1.00  0.00           O  
ATOM    242  CB  LYS A  18       2.283  -9.002   0.820  1.00  0.00           C  
ATOM    243  CG  LYS A  18       2.800 -10.082  -0.119  1.00  0.00           C  
ATOM    244  CD  LYS A  18       1.717 -11.100  -0.456  1.00  0.00           C  
ATOM    245  CE  LYS A  18       1.770 -12.306   0.473  1.00  0.00           C  
ATOM    246  NZ  LYS A  18       0.759 -13.335   0.102  1.00  0.00           N  
ATOM    247  H   LYS A  18       0.940  -7.588   2.542  1.00  0.00           H  
ATOM    248  HA  LYS A  18       0.855 -10.339   1.671  1.00  0.00           H  
ATOM    249  HB2 LYS A  18       1.630  -8.348   0.260  1.00  0.00           H  
ATOM    250  HB3 LYS A  18       3.127  -8.433   1.180  1.00  0.00           H  
ATOM    251  HG2 LYS A  18       3.139  -9.619  -1.033  1.00  0.00           H  
ATOM    252  HG3 LYS A  18       3.625 -10.592   0.356  1.00  0.00           H  
ATOM    253  HD2 LYS A  18       0.751 -10.628  -0.360  1.00  0.00           H  
ATOM    254  HD3 LYS A  18       1.856 -11.434  -1.474  1.00  0.00           H  
ATOM    255  HE2 LYS A  18       2.754 -12.746   0.411  1.00  0.00           H  
ATOM    256  HE3 LYS A  18       1.584 -11.980   1.490  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18       0.694 -14.057   0.848  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18       1.028 -13.796  -0.790  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18      -0.174 -12.891  -0.018  1.00  0.00           H  
ATOM    260  N   LYS A  19       2.446  -9.664   4.264  1.00  0.00           N  
ATOM    261  CA  LYS A  19       3.318 -10.101   5.367  1.00  0.00           C  
ATOM    262  C   LYS A  19       3.824 -11.547   5.238  1.00  0.00           C  
ATOM    263  O   LYS A  19       3.509 -12.405   6.062  1.00  0.00           O  
ATOM    264  CB  LYS A  19       2.553  -9.950   6.688  1.00  0.00           C  
ATOM    265  CG  LYS A  19       1.403 -10.945   6.871  1.00  0.00           C  
ATOM    266  CD  LYS A  19       0.421 -10.929   5.702  1.00  0.00           C  
ATOM    267  CE  LYS A  19       0.732 -12.013   4.671  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      -0.229 -13.148   4.758  1.00  0.00           N  
ATOM    269  H   LYS A  19       1.805  -8.947   4.446  1.00  0.00           H  
ATOM    270  HA  LYS A  19       4.169  -9.441   5.391  1.00  0.00           H  
ATOM    271  HB2 LYS A  19       3.246 -10.085   7.506  1.00  0.00           H  
ATOM    272  HB3 LYS A  19       2.145  -8.952   6.739  1.00  0.00           H  
ATOM    273  HG2 LYS A  19       1.807 -11.938   6.969  1.00  0.00           H  
ATOM    274  HG3 LYS A  19       0.868 -10.689   7.775  1.00  0.00           H  
ATOM    275  HD2 LYS A  19      -0.575 -11.093   6.085  1.00  0.00           H  
ATOM    276  HD3 LYS A  19       0.463  -9.966   5.223  1.00  0.00           H  
ATOM    277  HE2 LYS A  19       0.678 -11.585   3.678  1.00  0.00           H  
ATOM    278  HE3 LYS A  19       1.728 -12.385   4.843  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19      -1.129 -12.824   5.166  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19       0.161 -13.901   5.360  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19      -0.409 -13.536   3.810  1.00  0.00           H  
ATOM    282  N   ILE A  20       4.629 -11.808   4.219  1.00  0.00           N  
ATOM    283  CA  ILE A  20       5.183 -13.141   4.007  1.00  0.00           C  
ATOM    284  C   ILE A  20       6.521 -13.295   4.729  1.00  0.00           C  
ATOM    285  O   ILE A  20       6.605 -14.143   5.642  1.00  0.00           O  
ATOM    286  CB  ILE A  20       5.349 -13.444   2.502  1.00  0.00           C  
ATOM    287  CG1 ILE A  20       4.105 -14.158   1.974  1.00  0.00           C  
ATOM    288  CG2 ILE A  20       6.596 -14.278   2.230  1.00  0.00           C  
ATOM    289  CD1 ILE A  20       3.864 -15.506   2.617  1.00  0.00           C  
ATOM    290  OXT ILE A  20       7.471 -12.566   4.374  1.00  0.00           O  
ATOM    291  H   ILE A  20       4.862 -11.088   3.599  1.00  0.00           H  
ATOM    292  HA  ILE A  20       4.486 -13.854   4.411  1.00  0.00           H  
ATOM    293  HB  ILE A  20       5.454 -12.507   1.991  1.00  0.00           H  
ATOM    294 HG12 ILE A  20       3.239 -13.544   2.162  1.00  0.00           H  
ATOM    295 HG13 ILE A  20       4.210 -14.311   0.909  1.00  0.00           H  
ATOM    296 HG21 ILE A  20       7.477 -13.683   2.424  1.00  0.00           H  
ATOM    297 HG22 ILE A  20       6.598 -14.597   1.198  1.00  0.00           H  
ATOM    298 HG23 ILE A  20       6.598 -15.145   2.874  1.00  0.00           H  
ATOM    299 HD11 ILE A  20       3.617 -16.230   1.854  1.00  0.00           H  
ATOM    300 HD12 ILE A  20       3.046 -15.428   3.318  1.00  0.00           H  
ATOM    301 HD13 ILE A  20       4.756 -15.822   3.137  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
CONECT    3   22                                                                
CONECT   22    3   23   30                                                      
CONECT   23   22   24   26   31                                                 
CONECT   24   23   25   41                                                      
CONECT   25   24                                                                
CONECT   26   23   27   28   32                                                 
CONECT   27   26   29   33   34                                                 
CONECT   28   26   35   36   37                                                 
CONECT   29   27   38   39   40                                                 
CONECT   30   22                                                                
CONECT   31   23                                                                
CONECT   32   26                                                                
CONECT   33   27                                                                
CONECT   34   27                                                                
CONECT   35   28                                                                
CONECT   36   28                                                                
CONECT   37   28                                                                
CONECT   38   29                                                                
CONECT   39   29                                                                
CONECT   40   29                                                                
CONECT   41   24                                                                
MASTER      116    0    1    1    0    0    0    6  135    1   21    2          
END