HEADER    ANTIMICROBIAL PROTEIN                   19-DEC-16   5UA8              
TITLE     OCELLATIN-F1, SOLUTION STRUCTURE IN SDS MICELLE BY NMR SPECTROSCOPY   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OCELLATIN-F1;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LEPTODACTYLUS LABYRINTHICUS;                    
SOURCE   4 ORGANISM_COMMON: FROGS AND TOADS;                                    
SOURCE   5 ORGANISM_TAXID: 326590                                               
KEYWDS    OCELLATIN, ANTIMICROBIAL PEPTIDE, ALPHA HELIX, AMPHIPATHIC CHARACTER, 
KEYWDS   2 C-TERMINAL CARBOXYAMIDATION, ANTIMICROBIAL PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.A.G.GUSMAO,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,M.E.DE LIMA,     
AUTHOR   2 J.M.RESENDE                                                          
REVDAT   3   18-APR-18 5UA8    1       JRNL                                     
REVDAT   2   11-APR-18 5UA8    1       JRNL                                     
REVDAT   1   29-MAR-17 5UA8    0                                                
JRNL        AUTH   K.A.G.G.GOMES,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,       
JRNL        AUTH 2 H.M.MUNDIM,L.V.RODRIGUES,L.M.LIAO,R.M.VERLY,M.E.DE LIMA,     
JRNL        AUTH 3 J.M.RESENDE                                                  
JRNL        TITL   NMR STRUCTURES IN DIFFERENT MEMBRANE ENVIRONMENTS OF THREE   
JRNL        TITL 2 OCELLATIN PEPTIDES ISOLATED FROM LEPTODACTYLUS               
JRNL        TITL 3 LABYRINTHICUS.                                               
JRNL        REF    PEPTIDES                      V. 103    72 2018              
JRNL        REFN                   ISSN 1873-5169                               
JRNL        PMID   29596881                                                     
JRNL        DOI    10.1016/J.PEPTIDES.2018.03.016                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5UA8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-DEC-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000225560.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 323.15                             
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM OCELLATIN-F1, 1 MM DSS, 5 %   
REMARK 210                                   99.75 D2O, 400 MM D-25 SDS, 95%    
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HMQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, NMRVIEW, X       
REMARK 210                                   -PLOR NIH, MOLMOL, PROCHECK        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5U9Q   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9Y   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9X   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9V   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9R   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30219   RELATED DB: BMRB                                 
DBREF  5UA8 A    1    26  PDB    5UA8     5UA8             1     26             
SEQRES   1 A   26  GLY VAL VAL ASP ILE LEU LYS GLY ALA ALA LYS ASP ILE          
SEQRES   2 A   26  ALA GLY HIS LEU ALA SER LYS VAL MET ASN LYS LEU NH2          
HET    NH2  A  26       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 GLY A    1  LEU A   25  1                                  25    
LINK         C   LEU A  25                 N   NH2 A  26     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   GLY A   1     -11.959  -7.230 -12.977  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.289  -5.811 -13.290  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.912  -4.928 -12.106  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.869  -5.123 -11.481  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.390  -7.632 -13.749  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.839  -7.775 -12.873  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.416  -7.273 -12.091  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.735  -5.497 -14.166  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.351  -5.721 -13.478  1.00  0.00           H  
ATOM     10  N   VAL A   2     -12.766  -3.956 -11.803  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -12.511  -3.048 -10.690  1.00  0.00           C  
ATOM     12  C   VAL A   2     -12.546  -3.801  -9.365  1.00  0.00           C  
ATOM     13  O   VAL A   2     -11.787  -3.493  -8.445  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -13.560  -1.935 -10.673  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -13.122  -0.836  -9.702  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -13.699  -1.345 -12.079  1.00  0.00           C  
ATOM     17  H   VAL A   2     -13.581  -3.848 -12.336  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -11.535  -2.605 -10.817  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -14.509  -2.340 -10.355  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -13.936  -0.141  -9.555  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -12.271  -0.312 -10.111  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -12.852  -1.280  -8.755  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -14.100  -2.094 -12.745  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -12.729  -1.029 -12.434  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -14.365  -0.496 -12.048  1.00  0.00           H  
ATOM     26  N   VAL A   3     -13.431  -4.788  -9.272  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -13.556  -5.576  -8.052  1.00  0.00           C  
ATOM     28  C   VAL A   3     -12.213  -6.193  -7.673  1.00  0.00           C  
ATOM     29  O   VAL A   3     -11.736  -6.026  -6.552  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -14.591  -6.685  -8.249  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -14.654  -7.557  -6.993  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -15.965  -6.059  -8.502  1.00  0.00           C  
ATOM     33  H   VAL A   3     -14.011  -4.989 -10.037  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -13.884  -4.932  -7.250  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -14.309  -7.294  -9.095  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -13.760  -8.160  -6.929  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -15.520  -8.200  -7.044  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -14.725  -6.926  -6.120  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -15.919  -5.437  -9.383  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -16.249  -5.458  -7.651  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -16.695  -6.841  -8.651  1.00  0.00           H  
ATOM     42  N   ASP A   4     -11.608  -6.906  -8.616  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -10.320  -7.542  -8.366  1.00  0.00           C  
ATOM     44  C   ASP A   4      -9.270  -6.494  -8.014  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.563  -6.617  -7.014  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -9.884  -8.334  -9.606  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -9.047  -7.462 -10.541  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -7.926  -7.146 -10.178  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -9.540  -7.126 -11.605  1.00  0.00           O  
ATOM     50  H   ASP A   4     -12.033  -7.006  -9.492  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -10.423  -8.223  -7.535  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -9.300  -9.189  -9.299  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -10.761  -8.672 -10.133  1.00  0.00           H  
ATOM     54  N   ILE A   5      -9.174  -5.466  -8.847  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -8.208  -4.399  -8.627  1.00  0.00           C  
ATOM     56  C   ILE A   5      -8.333  -3.828  -7.217  1.00  0.00           C  
ATOM     57  O   ILE A   5      -7.353  -3.353  -6.643  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -8.434  -3.290  -9.652  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -8.343  -3.885 -11.070  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -7.394  -2.183  -9.446  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -7.018  -3.508 -11.720  1.00  0.00           C  
ATOM     62  H   ILE A   5      -9.764  -5.427  -9.632  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -7.212  -4.793  -8.761  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -9.413  -2.873  -9.511  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -8.417  -4.965 -11.016  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -9.157  -3.501 -11.669  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -6.405  -2.616  -9.417  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -7.591  -1.675  -8.514  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -7.454  -1.474 -10.260  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -7.014  -2.450 -11.935  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.901  -4.064 -12.635  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.209  -3.744 -11.046  1.00  0.00           H  
ATOM     73  N   LEU A   6      -9.541  -3.874  -6.662  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -9.770  -3.355  -5.320  1.00  0.00           C  
ATOM     75  C   LEU A   6      -8.879  -4.076  -4.311  1.00  0.00           C  
ATOM     76  O   LEU A   6      -8.489  -3.505  -3.293  1.00  0.00           O  
ATOM     77  CB  LEU A   6     -11.261  -3.502  -4.951  1.00  0.00           C  
ATOM     78  CG  LEU A   6     -11.492  -4.715  -4.031  1.00  0.00           C  
ATOM     79  CD1 LEU A   6     -11.035  -4.396  -2.596  1.00  0.00           C  
ATOM     80  CD2 LEU A   6     -12.986  -5.060  -4.023  1.00  0.00           C  
ATOM     81  H   LEU A   6     -10.289  -4.261  -7.163  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -9.515  -2.305  -5.313  1.00  0.00           H  
ATOM     83  HB2 LEU A   6     -11.595  -2.605  -4.448  1.00  0.00           H  
ATOM     84  HB3 LEU A   6     -11.835  -3.635  -5.860  1.00  0.00           H  
ATOM     85  HG  LEU A   6     -10.933  -5.561  -4.405  1.00  0.00           H  
ATOM     86 HD11 LEU A   6     -10.684  -3.376  -2.539  1.00  0.00           H  
ATOM     87 HD12 LEU A   6     -10.234  -5.065  -2.319  1.00  0.00           H  
ATOM     88 HD13 LEU A   6     -11.862  -4.529  -1.912  1.00  0.00           H  
ATOM     89 HD21 LEU A   6     -13.158  -5.900  -3.367  1.00  0.00           H  
ATOM     90 HD22 LEU A   6     -13.304  -5.313  -5.023  1.00  0.00           H  
ATOM     91 HD23 LEU A   6     -13.549  -4.208  -3.672  1.00  0.00           H  
ATOM     92  N   LYS A   7      -8.560  -5.333  -4.603  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -7.715  -6.123  -3.717  1.00  0.00           C  
ATOM     94  C   LYS A   7      -6.309  -5.539  -3.665  1.00  0.00           C  
ATOM     95  O   LYS A   7      -5.693  -5.456  -2.603  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -7.678  -7.570  -4.217  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -6.582  -7.753  -5.276  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.904  -8.978  -6.131  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -5.839  -9.139  -7.217  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -4.487  -8.952  -6.619  1.00  0.00           N  
ATOM    101  H   LYS A   7      -8.898  -5.738  -5.431  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -8.138  -6.107  -2.724  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -7.490  -8.235  -3.388  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -8.631  -7.806  -4.658  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -6.541  -6.881  -5.909  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.629  -7.894  -4.790  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -6.921  -9.859  -5.506  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -7.871  -8.843  -6.594  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -5.909 -10.127  -7.646  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -5.996  -8.400  -7.988  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -4.280  -7.937  -6.539  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -3.774  -9.406  -7.226  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -4.463  -9.383  -5.673  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.816  -5.137  -4.826  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -4.482  -4.558  -4.925  1.00  0.00           C  
ATOM    116  C   GLY A   8      -4.400  -3.247  -4.151  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.329  -2.853  -3.690  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.362  -5.235  -5.633  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.763  -5.257  -4.521  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -4.254  -4.367  -5.966  1.00  0.00           H  
ATOM    121  N   ALA A   9      -5.539  -2.576  -4.010  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -5.584  -1.310  -3.289  1.00  0.00           C  
ATOM    123  C   ALA A   9      -5.142  -1.503  -1.842  1.00  0.00           C  
ATOM    124  O   ALA A   9      -4.253  -0.805  -1.357  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -7.004  -0.741  -3.320  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.363  -2.939  -4.398  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.918  -0.609  -3.768  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -6.981   0.299  -3.030  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -7.627  -1.293  -2.632  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -7.405  -0.829  -4.319  1.00  0.00           H  
ATOM    131  N   ALA A  10      -5.766  -2.458  -1.160  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.423  -2.733   0.230  1.00  0.00           C  
ATOM    133  C   ALA A  10      -3.929  -3.007   0.363  1.00  0.00           C  
ATOM    134  O   ALA A  10      -3.308  -2.650   1.364  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -6.212  -3.942   0.735  1.00  0.00           C  
ATOM    136  H   ALA A  10      -6.466  -2.986  -1.598  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.677  -1.873   0.832  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -7.269  -3.751   0.630  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -5.979  -4.115   1.776  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -5.944  -4.813   0.157  1.00  0.00           H  
ATOM    141  N   LYS A  11      -3.360  -3.641  -0.656  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -1.937  -3.958  -0.646  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.110  -2.697  -0.888  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.039  -2.525  -0.306  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -1.626  -4.998  -1.730  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -0.407  -5.834  -1.318  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -0.863  -7.030  -0.477  1.00  0.00           C  
ATOM    148  CE  LYS A  11       0.336  -7.624   0.265  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       0.656  -6.778   1.449  1.00  0.00           N  
ATOM    150  H   LYS A  11      -3.905  -3.900  -1.428  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.678  -4.367   0.318  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -2.482  -5.645  -1.860  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -1.415  -4.494  -2.663  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       0.100  -6.192  -2.206  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       0.271  -5.223  -0.735  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -1.604  -6.705   0.239  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -1.292  -7.782  -1.123  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       0.098  -8.625   0.592  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       1.190  -7.655  -0.397  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       1.354  -7.265   2.046  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -0.212  -6.607   1.997  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       1.050  -5.870   1.130  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.615  -1.821  -1.750  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -0.915  -0.580  -2.063  1.00  0.00           C  
ATOM    165  C   ASP A  12      -0.971   0.382  -0.880  1.00  0.00           C  
ATOM    166  O   ASP A  12       0.061   0.851  -0.400  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -1.544   0.078  -3.292  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -0.828   1.388  -3.605  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -1.252   2.409  -3.089  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       0.132   1.350  -4.356  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.473  -2.011  -2.184  1.00  0.00           H  
ATOM    172  HA  ASP A  12       0.118  -0.807  -2.280  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -1.456  -0.589  -4.140  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -2.589   0.280  -3.096  1.00  0.00           H  
ATOM    175  N   ILE A  13      -2.182   0.671  -0.411  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -2.352   1.577   0.719  1.00  0.00           C  
ATOM    177  C   ILE A  13      -1.602   1.043   1.937  1.00  0.00           C  
ATOM    178  O   ILE A  13      -0.863   1.777   2.593  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -3.842   1.735   1.049  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -4.499   2.681   0.031  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -4.002   2.317   2.458  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -4.897   1.900  -1.223  1.00  0.00           C  
ATOM    183  H   ILE A  13      -2.971   0.268  -0.830  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -1.949   2.543   0.458  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -4.322   0.767   1.006  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -5.381   3.122   0.473  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -3.803   3.465  -0.242  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -5.004   2.702   2.577  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -3.290   3.117   2.600  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -3.824   1.544   3.190  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -4.013   1.502  -1.696  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -5.406   2.560  -1.911  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -5.556   1.090  -0.949  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.793  -0.239   2.229  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -1.125  -0.860   3.366  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.379  -0.921   3.125  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.173  -0.574   3.999  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -1.668  -2.273   3.587  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.391  -0.777   1.668  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -1.314  -0.270   4.250  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -1.234  -2.689   4.484  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -1.411  -2.894   2.742  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -2.742  -2.233   3.692  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.763  -1.361   1.931  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.175  -1.460   1.583  1.00  0.00           C  
ATOM    206  C   GLY A  15       2.842  -0.091   1.650  1.00  0.00           C  
ATOM    207  O   GLY A  15       4.049   0.012   1.871  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.086  -1.622   1.273  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.665  -2.131   2.277  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       2.268  -1.849   0.578  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.048   0.958   1.461  1.00  0.00           N  
ATOM    212  CA  HIS A  16       2.572   2.317   1.505  1.00  0.00           C  
ATOM    213  C   HIS A  16       3.184   2.609   2.871  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.208   3.284   2.973  1.00  0.00           O  
ATOM    215  CB  HIS A  16       1.455   3.317   1.216  1.00  0.00           C  
ATOM    216  CG  HIS A  16       2.046   4.617   0.739  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       3.243   5.111   1.235  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       1.617   5.535  -0.187  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       3.491   6.277   0.610  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       2.531   6.582  -0.267  1.00  0.00           N  
ATOM    221  H   HIS A  16       1.094   0.816   1.291  1.00  0.00           H  
ATOM    222  HA  HIS A  16       3.331   2.424   0.754  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       0.802   2.917   0.455  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       0.897   3.487   2.115  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       0.709   5.457  -0.765  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       4.359   6.891   0.796  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       2.480   7.374  -0.842  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.549   2.093   3.919  1.00  0.00           N  
ATOM    229  CA  LEU A  17       3.042   2.302   5.276  1.00  0.00           C  
ATOM    230  C   LEU A  17       4.512   1.907   5.368  1.00  0.00           C  
ATOM    231  O   LEU A  17       5.318   2.612   5.975  1.00  0.00           O  
ATOM    232  CB  LEU A  17       2.219   1.470   6.264  1.00  0.00           C  
ATOM    233  CG  LEU A  17       2.747   1.668   7.689  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       2.650   3.147   8.082  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       1.910   0.828   8.657  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.738   1.562   3.778  1.00  0.00           H  
ATOM    237  HA  LEU A  17       2.942   3.347   5.527  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       1.184   1.781   6.218  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       2.292   0.424   5.999  1.00  0.00           H  
ATOM    240  HG  LEU A  17       3.779   1.352   7.739  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       2.595   3.232   9.158  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       1.764   3.581   7.642  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       3.524   3.672   7.725  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       0.863   1.053   8.517  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       2.195   1.060   9.673  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       2.083  -0.220   8.465  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.852   0.776   4.759  1.00  0.00           N  
ATOM    248  CA  ALA A  18       6.228   0.296   4.776  1.00  0.00           C  
ATOM    249  C   ALA A  18       7.150   1.298   4.089  1.00  0.00           C  
ATOM    250  O   ALA A  18       8.234   1.601   4.585  1.00  0.00           O  
ATOM    251  CB  ALA A  18       6.320  -1.055   4.064  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.166   0.257   4.289  1.00  0.00           H  
ATOM    253  HA  ALA A  18       6.545   0.173   5.800  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       7.287  -1.497   4.253  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       6.190  -0.912   3.002  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       5.546  -1.711   4.436  1.00  0.00           H  
ATOM    257  N   SER A  19       6.708   1.811   2.945  1.00  0.00           N  
ATOM    258  CA  SER A  19       7.500   2.781   2.199  1.00  0.00           C  
ATOM    259  C   SER A  19       7.757   4.024   3.044  1.00  0.00           C  
ATOM    260  O   SER A  19       8.836   4.614   2.987  1.00  0.00           O  
ATOM    261  CB  SER A  19       6.770   3.176   0.916  1.00  0.00           C  
ATOM    262  OG  SER A  19       7.547   4.133   0.208  1.00  0.00           O  
ATOM    263  H   SER A  19       5.835   1.534   2.598  1.00  0.00           H  
ATOM    264  HA  SER A  19       8.446   2.333   1.938  1.00  0.00           H  
ATOM    265  HB2 SER A  19       6.629   2.306   0.297  1.00  0.00           H  
ATOM    266  HB3 SER A  19       5.804   3.596   1.167  1.00  0.00           H  
ATOM    267  HG  SER A  19       7.942   3.693  -0.549  1.00  0.00           H  
ATOM    268  N   LYS A  20       6.759   4.416   3.830  1.00  0.00           N  
ATOM    269  CA  LYS A  20       6.890   5.590   4.685  1.00  0.00           C  
ATOM    270  C   LYS A  20       8.080   5.430   5.628  1.00  0.00           C  
ATOM    271  O   LYS A  20       8.794   6.391   5.910  1.00  0.00           O  
ATOM    272  CB  LYS A  20       5.606   5.792   5.495  1.00  0.00           C  
ATOM    273  CG  LYS A  20       5.266   7.286   5.578  1.00  0.00           C  
ATOM    274  CD  LYS A  20       4.559   7.733   4.291  1.00  0.00           C  
ATOM    275  CE  LYS A  20       3.049   7.526   4.433  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       2.396   7.712   3.106  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.922   3.907   3.837  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.051   6.454   4.068  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       4.792   5.262   5.016  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       5.751   5.405   6.491  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       4.618   7.459   6.426  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       6.176   7.856   5.703  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       4.763   8.780   4.115  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       4.923   7.152   3.456  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       2.854   6.527   4.793  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       2.651   8.245   5.133  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       1.470   8.166   3.236  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       2.267   6.785   2.651  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       2.994   8.314   2.507  1.00  0.00           H  
ATOM    290  N   VAL A  21       8.285   4.209   6.108  1.00  0.00           N  
ATOM    291  CA  VAL A  21       9.392   3.934   7.016  1.00  0.00           C  
ATOM    292  C   VAL A  21      10.724   4.051   6.284  1.00  0.00           C  
ATOM    293  O   VAL A  21      11.722   4.487   6.857  1.00  0.00           O  
ATOM    294  CB  VAL A  21       9.251   2.527   7.602  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      10.408   2.256   8.565  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       7.925   2.422   8.359  1.00  0.00           C  
ATOM    297  H   VAL A  21       7.683   3.481   5.848  1.00  0.00           H  
ATOM    298  HA  VAL A  21       9.370   4.651   7.823  1.00  0.00           H  
ATOM    299  HB  VAL A  21       9.270   1.801   6.803  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      10.238   1.321   9.078  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      10.470   3.057   9.287  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      11.333   2.199   8.011  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       7.108   2.400   7.653  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       7.814   3.275   9.011  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       7.917   1.516   8.946  1.00  0.00           H  
ATOM    306  N   MET A  22      10.732   3.658   5.014  1.00  0.00           N  
ATOM    307  CA  MET A  22      11.948   3.721   4.213  1.00  0.00           C  
ATOM    308  C   MET A  22      12.438   5.163   4.095  1.00  0.00           C  
ATOM    309  O   MET A  22      13.621   5.444   4.291  1.00  0.00           O  
ATOM    310  CB  MET A  22      11.678   3.148   2.815  1.00  0.00           C  
ATOM    311  CG  MET A  22      12.913   2.394   2.314  1.00  0.00           C  
ATOM    312  SD  MET A  22      13.093   0.852   3.243  1.00  0.00           S  
ATOM    313  CE  MET A  22      14.378   0.110   2.207  1.00  0.00           C  
ATOM    314  H   MET A  22       9.907   3.317   4.610  1.00  0.00           H  
ATOM    315  HA  MET A  22      12.712   3.129   4.694  1.00  0.00           H  
ATOM    316  HB2 MET A  22      10.839   2.470   2.863  1.00  0.00           H  
ATOM    317  HB3 MET A  22      11.448   3.952   2.131  1.00  0.00           H  
ATOM    318  HG2 MET A  22      12.796   2.170   1.261  1.00  0.00           H  
ATOM    319  HG3 MET A  22      13.793   3.008   2.458  1.00  0.00           H  
ATOM    320  HE1 MET A  22      14.119   0.239   1.165  1.00  0.00           H  
ATOM    321  HE2 MET A  22      14.458  -0.942   2.427  1.00  0.00           H  
ATOM    322  HE3 MET A  22      15.325   0.591   2.410  1.00  0.00           H  
ATOM    323  N   ASN A  23      11.521   6.070   3.775  1.00  0.00           N  
ATOM    324  CA  ASN A  23      11.866   7.475   3.633  1.00  0.00           C  
ATOM    325  C   ASN A  23      12.402   8.032   4.950  1.00  0.00           C  
ATOM    326  O   ASN A  23      13.241   8.933   4.959  1.00  0.00           O  
ATOM    327  CB  ASN A  23      10.626   8.258   3.183  1.00  0.00           C  
ATOM    328  CG  ASN A  23       9.902   8.863   4.385  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       8.804   8.430   4.732  1.00  0.00           O  
ATOM    330  ND2 ASN A  23      10.455   9.847   5.041  1.00  0.00           N  
ATOM    331  H   ASN A  23      10.595   5.790   3.628  1.00  0.00           H  
ATOM    332  HA  ASN A  23      12.631   7.571   2.877  1.00  0.00           H  
ATOM    333  HB2 ASN A  23      10.928   9.048   2.515  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       9.952   7.588   2.665  1.00  0.00           H  
ATOM    335 HD21 ASN A  23      11.329  10.192   4.762  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       9.998  10.239   5.814  1.00  0.00           H  
ATOM    337  N   LYS A  24      11.910   7.488   6.059  1.00  0.00           N  
ATOM    338  CA  LYS A  24      12.344   7.936   7.377  1.00  0.00           C  
ATOM    339  C   LYS A  24      13.735   7.397   7.699  1.00  0.00           C  
ATOM    340  O   LYS A  24      14.654   8.160   7.993  1.00  0.00           O  
ATOM    341  CB  LYS A  24      11.354   7.466   8.439  1.00  0.00           C  
ATOM    342  CG  LYS A  24      11.541   8.280   9.733  1.00  0.00           C  
ATOM    343  CD  LYS A  24      10.409   9.304   9.879  1.00  0.00           C  
ATOM    344  CE  LYS A  24      10.516  10.353   8.770  1.00  0.00           C  
ATOM    345  NZ  LYS A  24       9.583  11.478   9.061  1.00  0.00           N  
ATOM    346  H   LYS A  24      11.243   6.774   5.989  1.00  0.00           H  
ATOM    347  HA  LYS A  24      12.374   9.008   7.389  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      10.346   7.588   8.070  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      11.534   6.428   8.644  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      11.528   7.612  10.582  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      12.488   8.799   9.703  1.00  0.00           H  
ATOM    352  HD2 LYS A  24       9.456   8.800   9.808  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      10.487   9.790  10.839  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      11.528  10.727   8.725  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      10.255   9.905   7.823  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      10.095  12.380   8.997  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24       9.194  11.366  10.020  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24       8.807  11.473   8.369  1.00  0.00           H  
ATOM    359  N   LEU A  25      13.878   6.077   7.643  1.00  0.00           N  
ATOM    360  CA  LEU A  25      15.160   5.443   7.933  1.00  0.00           C  
ATOM    361  C   LEU A  25      15.273   4.107   7.206  1.00  0.00           C  
ATOM    362  O   LEU A  25      16.369   3.568   7.055  1.00  0.00           O  
ATOM    363  CB  LEU A  25      15.303   5.223   9.442  1.00  0.00           C  
ATOM    364  CG  LEU A  25      14.148   4.341   9.953  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      14.638   2.904  10.153  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      13.638   4.887  11.290  1.00  0.00           C  
ATOM    367  H   LEU A  25      13.109   5.519   7.405  1.00  0.00           H  
ATOM    368  HA  LEU A  25      15.957   6.091   7.598  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      16.250   4.737   9.644  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      15.274   6.181   9.944  1.00  0.00           H  
ATOM    371  HG  LEU A  25      13.342   4.346   9.232  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      13.829   2.298  10.534  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      15.455   2.897  10.860  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      14.975   2.502   9.210  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      13.104   5.811  11.122  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      14.475   5.070  11.948  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      12.975   4.166  11.744  1.00  0.00           H  
HETATM  378  N   NH2 A  26      14.195   3.535   6.744  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26      13.317   3.970   6.867  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26      14.262   2.670   6.272  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.393  -8.420 -13.727  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.437  -7.522 -13.018  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.985  -7.184 -11.636  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.342  -6.481 -10.857  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.596  -9.248 -13.133  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.973  -8.730 -14.627  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.277  -7.906 -13.915  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.482  -8.023 -12.916  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.311  -6.609 -13.585  1.00  0.00           H  
ATOM     10  N   VAL A   2     -12.178  -7.689 -11.338  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -12.804  -7.434 -10.047  1.00  0.00           C  
ATOM     12  C   VAL A   2     -11.852  -7.795  -8.910  1.00  0.00           C  
ATOM     13  O   VAL A   2     -11.790  -7.101  -7.895  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -14.088  -8.255  -9.918  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -14.905  -7.744  -8.730  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -14.912  -8.115 -11.200  1.00  0.00           C  
ATOM     17  H   VAL A   2     -12.645  -8.243 -11.999  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -13.052  -6.386  -9.977  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -13.837  -9.294  -9.761  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -15.709  -8.435  -8.523  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -15.315  -6.774  -8.967  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -14.267  -7.663  -7.863  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -14.958  -7.075 -11.486  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -15.911  -8.486 -11.029  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -14.447  -8.685 -11.991  1.00  0.00           H  
ATOM     26  N   VAL A   3     -11.114  -8.885  -9.087  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -10.169  -9.329  -8.070  1.00  0.00           C  
ATOM     28  C   VAL A   3      -8.956  -8.406  -8.024  1.00  0.00           C  
ATOM     29  O   VAL A   3      -8.473  -8.050  -6.949  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -9.714 -10.758  -8.369  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -8.719 -11.214  -7.298  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -10.928 -11.690  -8.365  1.00  0.00           C  
ATOM     33  H   VAL A   3     -11.207  -9.400  -9.916  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -10.658  -9.314  -7.107  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -9.237 -10.788  -9.338  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -7.798 -10.661  -7.404  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -8.522 -12.269  -7.418  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -9.137 -11.034  -6.320  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -11.471 -11.570  -7.440  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -10.596 -12.714  -8.457  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -11.572 -11.445  -9.196  1.00  0.00           H  
ATOM     42  N   ASP A   4      -8.466  -8.024  -9.197  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -7.308  -7.144  -9.282  1.00  0.00           C  
ATOM     44  C   ASP A   4      -7.627  -5.776  -8.687  1.00  0.00           C  
ATOM     45  O   ASP A   4      -6.870  -5.248  -7.871  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -6.879  -6.994 -10.749  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -7.559  -5.785 -11.390  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -7.200  -4.673 -11.039  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -8.427  -5.991 -12.222  1.00  0.00           O  
ATOM     50  H   ASP A   4      -8.890  -8.339 -10.022  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -6.495  -7.587  -8.726  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -5.808  -6.870 -10.799  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -7.160  -7.883 -11.290  1.00  0.00           H  
ATOM     54  N   ILE A   5      -8.748  -5.208  -9.111  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -9.166  -3.896  -8.630  1.00  0.00           C  
ATOM     56  C   ILE A   5      -9.186  -3.844  -7.104  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.991  -2.783  -6.510  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -10.559  -3.580  -9.171  1.00  0.00           C  
ATOM     59  CG1 ILE A   5     -10.539  -3.677 -10.708  1.00  0.00           C  
ATOM     60  CG2 ILE A   5     -10.983  -2.182  -8.707  1.00  0.00           C  
ATOM     61  CD1 ILE A   5     -10.547  -2.285 -11.328  1.00  0.00           C  
ATOM     62  H   ILE A   5      -9.304  -5.678  -9.770  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -8.477  -3.151  -8.999  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -11.257  -4.296  -8.785  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -9.649  -4.202 -11.028  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -11.413  -4.220 -11.040  1.00  0.00           H  
ATOM     67 HG21 ILE A   5     -11.897  -1.896  -9.208  1.00  0.00           H  
ATOM     68 HG22 ILE A   5     -10.204  -1.470  -8.942  1.00  0.00           H  
ATOM     69 HG23 ILE A   5     -11.147  -2.193  -7.640  1.00  0.00           H  
ATOM     70 HD11 ILE A   5     -11.507  -1.823 -11.158  1.00  0.00           H  
ATOM     71 HD12 ILE A   5     -10.367  -2.367 -12.387  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -9.772  -1.687 -10.874  1.00  0.00           H  
ATOM     73  N   LEU A   6      -9.432  -4.988  -6.474  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -9.482  -5.048  -5.019  1.00  0.00           C  
ATOM     75  C   LEU A   6      -8.132  -4.663  -4.411  1.00  0.00           C  
ATOM     76  O   LEU A   6      -8.071  -4.135  -3.300  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -9.907  -6.462  -4.575  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -8.687  -7.303  -4.156  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -8.208  -6.890  -2.752  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -9.077  -8.785  -4.146  1.00  0.00           C  
ATOM     81  H   LEU A   6      -9.587  -5.803  -6.993  1.00  0.00           H  
ATOM     82  HA  LEU A   6     -10.224  -4.343  -4.675  1.00  0.00           H  
ATOM     83  HB2 LEU A   6     -10.591  -6.385  -3.742  1.00  0.00           H  
ATOM     84  HB3 LEU A   6     -10.407  -6.951  -5.402  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -7.886  -7.150  -4.866  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -8.227  -7.747  -2.094  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -8.853  -6.121  -2.354  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -7.199  -6.512  -2.816  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -8.202  -9.386  -3.947  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -9.490  -9.058  -5.105  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -9.814  -8.958  -3.376  1.00  0.00           H  
ATOM     92  N   LYS A   7      -7.055  -4.931  -5.143  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.717  -4.611  -4.661  1.00  0.00           C  
ATOM     94  C   LYS A   7      -5.545  -3.104  -4.516  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.968  -2.621  -3.542  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -4.681  -5.176  -5.638  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -4.413  -4.188  -6.780  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -3.850  -4.946  -7.981  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -3.563  -3.964  -9.118  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -2.944  -4.695 -10.261  1.00  0.00           N  
ATOM    101  H   LYS A   7      -7.161  -5.354  -6.023  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -5.573  -5.073  -3.696  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -3.759  -5.376  -5.112  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.064  -6.092  -6.051  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.334  -3.706  -7.067  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -3.700  -3.445  -6.458  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -2.936  -5.448  -7.695  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -4.575  -5.676  -8.311  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -4.486  -3.507  -9.441  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -2.884  -3.200  -8.770  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -2.172  -4.126 -10.660  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -3.665  -4.866 -10.992  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -2.565  -5.604  -9.927  1.00  0.00           H  
ATOM    114  N   GLY A   8      -6.050  -2.374  -5.496  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.954  -0.919  -5.488  1.00  0.00           C  
ATOM    116  C   GLY A   8      -6.453  -0.345  -4.166  1.00  0.00           C  
ATOM    117  O   GLY A   8      -5.999   0.711  -3.728  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.493  -2.828  -6.244  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.920  -0.631  -5.634  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -6.555  -0.520  -6.295  1.00  0.00           H  
ATOM    121  N   ALA A   9      -7.391  -1.046  -3.538  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -7.946  -0.594  -2.267  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.938  -0.789  -1.139  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.640   0.145  -0.393  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -9.225  -1.371  -1.951  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.717  -1.881  -3.936  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -8.186   0.456  -2.345  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -8.969  -2.368  -1.624  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -9.840  -1.428  -2.837  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -9.769  -0.864  -1.167  1.00  0.00           H  
ATOM    131  N   ALA A  10      -6.419  -2.006  -1.018  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.448  -2.311   0.026  1.00  0.00           C  
ATOM    133  C   ALA A  10      -4.144  -1.558  -0.214  1.00  0.00           C  
ATOM    134  O   ALA A  10      -3.532  -1.041   0.721  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.173  -3.816   0.058  1.00  0.00           C  
ATOM    136  H   ALA A  10      -6.694  -2.710  -1.637  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.856  -2.012   0.979  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -6.105  -4.354  -0.026  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -4.690  -4.073   0.989  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -4.528  -4.081  -0.767  1.00  0.00           H  
ATOM    141  N   LYS A  11      -3.723  -1.502  -1.473  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -2.488  -0.811  -1.827  1.00  0.00           C  
ATOM    143  C   LYS A  11      -2.467   0.594  -1.229  1.00  0.00           C  
ATOM    144  O   LYS A  11      -1.419   1.082  -0.806  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -2.357  -0.728  -3.354  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -0.875  -0.742  -3.755  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -0.391  -2.189  -3.889  1.00  0.00           C  
ATOM    148  CE  LYS A  11       1.139  -2.218  -3.906  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       1.656  -1.999  -2.526  1.00  0.00           N  
ATOM    150  H   LYS A  11      -4.251  -1.933  -2.177  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.653  -1.370  -1.433  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -2.859  -1.574  -3.802  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -2.814   0.185  -3.706  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -0.756  -0.234  -4.704  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -0.290  -0.236  -2.998  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -0.753  -2.769  -3.054  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -0.766  -2.611  -4.810  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       1.477  -3.177  -4.270  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       1.507  -1.437  -4.556  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       1.984  -1.018  -2.429  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       2.448  -2.650  -2.346  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       0.897  -2.177  -1.838  1.00  0.00           H  
ATOM    163  N   ASP A  12      -3.629   1.238  -1.199  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -3.729   2.588  -0.655  1.00  0.00           C  
ATOM    165  C   ASP A  12      -3.240   2.624   0.790  1.00  0.00           C  
ATOM    166  O   ASP A  12      -2.503   3.528   1.181  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -5.180   3.070  -0.717  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -5.279   4.492  -0.176  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -4.279   4.988   0.316  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -6.353   5.064  -0.262  1.00  0.00           O  
ATOM    171  H   ASP A  12      -4.431   0.800  -1.553  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -3.118   3.251  -1.247  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -5.519   3.053  -1.745  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -5.802   2.416  -0.120  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.653   1.636   1.579  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -3.246   1.571   2.977  1.00  0.00           C  
ATOM    177  C   ILE A  13      -1.799   1.098   3.091  1.00  0.00           C  
ATOM    178  O   ILE A  13      -0.984   1.721   3.771  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -4.162   0.618   3.750  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -5.587   1.195   3.802  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -3.629   0.444   5.175  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.411   0.650   2.633  1.00  0.00           C  
ATOM    183  H   ILE A  13      -4.239   0.941   1.213  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -3.326   2.555   3.412  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -4.177  -0.344   3.256  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.056   0.911   4.734  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.546   2.276   3.736  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -2.753  -0.187   5.158  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -4.389  -0.011   5.792  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -3.367   1.410   5.582  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -5.960   0.954   1.701  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -7.416   1.038   2.690  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.439  -0.428   2.684  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.489  -0.007   2.421  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.137  -0.554   2.455  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.880   0.508   2.045  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.919   0.665   2.687  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.034  -1.752   1.510  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.180  -0.462   1.895  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.083  -0.882   3.459  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -0.217  -1.429   0.495  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -0.768  -2.494   1.789  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.956  -2.181   1.578  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.574   1.232   0.975  1.00  0.00           N  
ATOM    205  CA  GLY A  15       1.469   2.276   0.489  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.809   3.262   1.601  1.00  0.00           C  
ATOM    207  O   GLY A  15       2.940   3.740   1.697  1.00  0.00           O  
ATOM    208  H   GLY A  15      -0.268   1.062   0.503  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.383   1.820   0.126  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       0.987   2.810  -0.320  1.00  0.00           H  
ATOM    211  N   HIS A  16       0.823   3.563   2.440  1.00  0.00           N  
ATOM    212  CA  HIS A  16       1.030   4.495   3.543  1.00  0.00           C  
ATOM    213  C   HIS A  16       2.025   3.926   4.550  1.00  0.00           C  
ATOM    214  O   HIS A  16       2.968   4.605   4.956  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -0.297   4.781   4.239  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -0.199   6.069   5.011  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       0.947   6.431   5.703  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -1.094   7.090   5.212  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       0.714   7.623   6.281  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -0.516   8.070   6.013  1.00  0.00           N  
ATOM    221  H   HIS A  16      -0.058   3.152   2.316  1.00  0.00           H  
ATOM    222  HA  HIS A  16       1.417   5.416   3.153  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -1.083   4.862   3.502  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -0.520   3.977   4.912  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -2.096   7.127   4.808  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       1.432   8.153   6.887  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -0.923   8.908   6.316  1.00  0.00           H  
ATOM    228  N   LEU A  17       1.807   2.677   4.949  1.00  0.00           N  
ATOM    229  CA  LEU A  17       2.692   2.028   5.910  1.00  0.00           C  
ATOM    230  C   LEU A  17       4.113   1.949   5.362  1.00  0.00           C  
ATOM    231  O   LEU A  17       5.083   2.156   6.091  1.00  0.00           O  
ATOM    232  CB  LEU A  17       2.183   0.618   6.219  1.00  0.00           C  
ATOM    233  CG  LEU A  17       2.900   0.065   7.459  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       2.175   0.519   8.729  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       2.906  -1.466   7.404  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.040   2.184   4.592  1.00  0.00           H  
ATOM    237  HA  LEU A  17       2.701   2.605   6.822  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       1.116   0.654   6.402  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       2.380  -0.027   5.373  1.00  0.00           H  
ATOM    240  HG  LEU A  17       3.919   0.428   7.477  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       2.232   1.594   8.812  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       2.642   0.067   9.590  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       1.140   0.216   8.681  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       3.432  -1.793   6.519  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       1.889  -1.829   7.373  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       3.401  -1.856   8.282  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.229   1.647   4.072  1.00  0.00           N  
ATOM    248  CA  ALA A  18       5.538   1.543   3.437  1.00  0.00           C  
ATOM    249  C   ALA A  18       6.344   2.820   3.654  1.00  0.00           C  
ATOM    250  O   ALA A  18       7.574   2.801   3.635  1.00  0.00           O  
ATOM    251  CB  ALA A  18       5.372   1.292   1.937  1.00  0.00           C  
ATOM    252  H   ALA A  18       3.422   1.492   3.539  1.00  0.00           H  
ATOM    253  HA  ALA A  18       6.073   0.712   3.871  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       6.343   1.262   1.467  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       4.785   2.086   1.501  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       4.869   0.348   1.784  1.00  0.00           H  
ATOM    257  N   SER A  19       5.641   3.930   3.859  1.00  0.00           N  
ATOM    258  CA  SER A  19       6.301   5.211   4.079  1.00  0.00           C  
ATOM    259  C   SER A  19       7.314   5.105   5.215  1.00  0.00           C  
ATOM    260  O   SER A  19       8.444   5.580   5.099  1.00  0.00           O  
ATOM    261  CB  SER A  19       5.264   6.283   4.415  1.00  0.00           C  
ATOM    262  OG  SER A  19       5.876   7.565   4.351  1.00  0.00           O  
ATOM    263  H   SER A  19       4.662   3.885   3.864  1.00  0.00           H  
ATOM    264  HA  SER A  19       6.818   5.498   3.175  1.00  0.00           H  
ATOM    265  HB2 SER A  19       4.457   6.240   3.705  1.00  0.00           H  
ATOM    266  HB3 SER A  19       4.876   6.106   5.410  1.00  0.00           H  
ATOM    267  HG  SER A  19       5.183   8.227   4.396  1.00  0.00           H  
ATOM    268  N   LYS A  20       6.901   4.481   6.313  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.780   4.320   7.466  1.00  0.00           C  
ATOM    270  C   LYS A  20       9.040   3.551   7.072  1.00  0.00           C  
ATOM    271  O   LYS A  20      10.152   3.937   7.432  1.00  0.00           O  
ATOM    272  CB  LYS A  20       7.040   3.575   8.586  1.00  0.00           C  
ATOM    273  CG  LYS A  20       7.041   4.415   9.870  1.00  0.00           C  
ATOM    274  CD  LYS A  20       6.052   5.581   9.731  1.00  0.00           C  
ATOM    275  CE  LYS A  20       4.662   5.139  10.198  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       4.634   5.083  11.688  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.989   4.124   6.350  1.00  0.00           H  
ATOM    278  HA  LYS A  20       8.066   5.293   7.822  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       6.019   3.395   8.277  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       7.532   2.633   8.777  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       6.752   3.792  10.705  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       8.033   4.805  10.044  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       6.388   6.410  10.338  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       6.000   5.892   8.699  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       3.924   5.845   9.850  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       4.441   4.160   9.798  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       4.782   4.104  12.002  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       3.711   5.422  12.029  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       5.388   5.687  12.071  1.00  0.00           H  
ATOM    290  N   VAL A  21       8.856   2.461   6.335  1.00  0.00           N  
ATOM    291  CA  VAL A  21       9.984   1.645   5.900  1.00  0.00           C  
ATOM    292  C   VAL A  21      10.802   2.378   4.841  1.00  0.00           C  
ATOM    293  O   VAL A  21      12.023   2.237   4.778  1.00  0.00           O  
ATOM    294  CB  VAL A  21       9.479   0.318   5.331  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      10.671  -0.556   4.940  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       8.643  -0.404   6.390  1.00  0.00           C  
ATOM    297  H   VAL A  21       7.946   2.201   6.078  1.00  0.00           H  
ATOM    298  HA  VAL A  21      10.616   1.441   6.751  1.00  0.00           H  
ATOM    299  HB  VAL A  21       8.872   0.510   4.458  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      10.321  -1.540   4.665  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      11.350  -0.637   5.776  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      11.186  -0.111   4.101  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       9.253  -0.591   7.263  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       8.289  -1.343   5.991  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       7.801   0.212   6.666  1.00  0.00           H  
ATOM    306  N   MET A  22      10.119   3.159   4.008  1.00  0.00           N  
ATOM    307  CA  MET A  22      10.793   3.907   2.952  1.00  0.00           C  
ATOM    308  C   MET A  22      11.845   4.838   3.545  1.00  0.00           C  
ATOM    309  O   MET A  22      12.982   4.888   3.074  1.00  0.00           O  
ATOM    310  CB  MET A  22       9.765   4.727   2.164  1.00  0.00           C  
ATOM    311  CG  MET A  22      10.210   4.852   0.705  1.00  0.00           C  
ATOM    312  SD  MET A  22      11.835   5.646   0.637  1.00  0.00           S  
ATOM    313  CE  MET A  22      11.971   5.732  -1.165  1.00  0.00           C  
ATOM    314  H   MET A  22       9.147   3.231   4.104  1.00  0.00           H  
ATOM    315  HA  MET A  22      11.276   3.210   2.284  1.00  0.00           H  
ATOM    316  HB2 MET A  22       8.807   4.233   2.208  1.00  0.00           H  
ATOM    317  HB3 MET A  22       9.679   5.713   2.597  1.00  0.00           H  
ATOM    318  HG2 MET A  22      10.272   3.867   0.261  1.00  0.00           H  
ATOM    319  HG3 MET A  22       9.493   5.453   0.159  1.00  0.00           H  
ATOM    320  HE1 MET A  22      11.548   4.837  -1.601  1.00  0.00           H  
ATOM    321  HE2 MET A  22      13.008   5.812  -1.447  1.00  0.00           H  
ATOM    322  HE3 MET A  22      11.435   6.601  -1.525  1.00  0.00           H  
ATOM    323  N   ASN A  23      11.454   5.578   4.576  1.00  0.00           N  
ATOM    324  CA  ASN A  23      12.368   6.508   5.227  1.00  0.00           C  
ATOM    325  C   ASN A  23      13.542   5.756   5.851  1.00  0.00           C  
ATOM    326  O   ASN A  23      14.645   6.290   5.963  1.00  0.00           O  
ATOM    327  CB  ASN A  23      11.610   7.308   6.299  1.00  0.00           C  
ATOM    328  CG  ASN A  23      11.941   6.791   7.697  1.00  0.00           C  
ATOM    329  OD1 ASN A  23      11.312   5.848   8.177  1.00  0.00           O  
ATOM    330  ND2 ASN A  23      12.897   7.357   8.383  1.00  0.00           N  
ATOM    331  H   ASN A  23      10.535   5.497   4.905  1.00  0.00           H  
ATOM    332  HA  ASN A  23      12.750   7.193   4.486  1.00  0.00           H  
ATOM    333  HB2 ASN A  23      11.890   8.350   6.230  1.00  0.00           H  
ATOM    334  HB3 ASN A  23      10.546   7.210   6.128  1.00  0.00           H  
ATOM    335 HD21 ASN A  23      13.397   8.107   7.999  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      13.116   7.030   9.280  1.00  0.00           H  
ATOM    337  N   LYS A  24      13.293   4.515   6.257  1.00  0.00           N  
ATOM    338  CA  LYS A  24      14.336   3.699   6.869  1.00  0.00           C  
ATOM    339  C   LYS A  24      15.266   3.128   5.805  1.00  0.00           C  
ATOM    340  O   LYS A  24      16.482   3.315   5.865  1.00  0.00           O  
ATOM    341  CB  LYS A  24      13.703   2.560   7.663  1.00  0.00           C  
ATOM    342  CG  LYS A  24      14.725   1.989   8.655  1.00  0.00           C  
ATOM    343  CD  LYS A  24      14.913   2.951   9.840  1.00  0.00           C  
ATOM    344  CE  LYS A  24      16.379   3.391   9.927  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      16.573   4.236  11.139  1.00  0.00           N  
ATOM    346  H   LYS A  24      12.394   4.142   6.143  1.00  0.00           H  
ATOM    347  HA  LYS A  24      14.906   4.308   7.541  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      12.840   2.927   8.199  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      13.401   1.788   6.984  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      14.370   1.035   9.020  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      15.668   1.847   8.155  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      14.286   3.822   9.712  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      14.642   2.449  10.754  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      17.013   2.520   9.990  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      16.637   3.961   9.046  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      17.300   3.808  11.747  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      15.677   4.302  11.662  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      16.881   5.187  10.854  1.00  0.00           H  
ATOM    359  N   LEU A  25      14.688   2.432   4.831  1.00  0.00           N  
ATOM    360  CA  LEU A  25      15.477   1.837   3.757  1.00  0.00           C  
ATOM    361  C   LEU A  25      14.626   1.656   2.504  1.00  0.00           C  
ATOM    362  O   LEU A  25      15.128   1.234   1.463  1.00  0.00           O  
ATOM    363  CB  LEU A  25      16.030   0.481   4.206  1.00  0.00           C  
ATOM    364  CG  LEU A  25      14.870  -0.465   4.566  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      14.621  -1.448   3.419  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      15.222  -1.252   5.832  1.00  0.00           C  
ATOM    367  H   LEU A  25      13.716   2.315   4.834  1.00  0.00           H  
ATOM    368  HA  LEU A  25      16.305   2.490   3.525  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      16.616   0.049   3.403  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      16.660   0.625   5.075  1.00  0.00           H  
ATOM    371  HG  LEU A  25      13.972   0.113   4.742  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      13.826  -2.126   3.691  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      15.522  -2.010   3.224  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      14.339  -0.903   2.530  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      15.249  -0.581   6.678  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      16.189  -1.717   5.710  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      14.475  -2.015   6.001  1.00  0.00           H  
HETATM  378  N   NH2 A  26      13.355   1.952   2.544  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26      12.956   2.291   3.381  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26      12.799   1.836   1.737  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.610  -8.833 -13.687  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.945  -7.504 -13.562  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.290  -6.887 -12.211  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.411  -6.410 -11.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.595  -9.315 -12.766  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.103  -9.408 -14.390  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.595  -8.701 -13.991  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.872  -7.630 -13.639  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.294  -6.851 -14.352  1.00  0.00           H  
ATOM     10  N   VAL A   2     -12.575  -6.898 -11.871  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -13.024  -6.337 -10.603  1.00  0.00           C  
ATOM     12  C   VAL A   2     -12.238  -6.936  -9.441  1.00  0.00           C  
ATOM     13  O   VAL A   2     -11.968  -6.262  -8.447  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -14.516  -6.612 -10.408  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -15.046  -5.760  -9.253  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -15.271  -6.258 -11.691  1.00  0.00           C  
ATOM     17  H   VAL A   2     -13.231  -7.292 -12.483  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -12.866  -5.268 -10.617  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -14.662  -7.657 -10.179  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -14.380  -5.844  -8.408  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -16.030  -6.107  -8.973  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -15.104  -4.727  -9.565  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -14.954  -5.285 -12.039  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -16.332  -6.239 -11.490  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -15.061  -6.998 -12.448  1.00  0.00           H  
ATOM     26  N   VAL A   3     -11.878  -8.209  -9.571  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -11.126  -8.891  -8.525  1.00  0.00           C  
ATOM     28  C   VAL A   3      -9.766  -8.232  -8.324  1.00  0.00           C  
ATOM     29  O   VAL A   3      -9.406  -7.858  -7.209  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -10.932 -10.362  -8.898  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -10.233 -11.094  -7.751  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -12.298 -11.005  -9.154  1.00  0.00           C  
ATOM     33  H   VAL A   3     -12.124  -8.697 -10.385  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -11.682  -8.836  -7.602  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -10.327 -10.430  -9.791  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -9.244 -10.683  -7.610  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -10.155 -12.144  -7.990  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -10.807 -10.973  -6.844  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -12.930 -10.864  -8.290  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -12.170 -12.061  -9.339  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -12.757 -10.542 -10.015  1.00  0.00           H  
ATOM     42  N   ASP A   4      -9.013  -8.091  -9.409  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -7.693  -7.474  -9.336  1.00  0.00           C  
ATOM     44  C   ASP A   4      -7.787  -6.086  -8.716  1.00  0.00           C  
ATOM     45  O   ASP A   4      -7.028  -5.746  -7.810  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -7.087  -7.385 -10.745  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -7.419  -6.042 -11.392  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -6.874  -5.044 -10.950  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -8.211  -6.033 -12.320  1.00  0.00           O  
ATOM     50  H   ASP A   4      -9.350  -8.407 -10.272  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -7.054  -8.088  -8.720  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -6.015  -7.496 -10.682  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -7.493  -8.179 -11.352  1.00  0.00           H  
ATOM     54  N   ILE A   5      -8.720  -5.289  -9.218  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -8.910  -3.934  -8.717  1.00  0.00           C  
ATOM     56  C   ILE A   5      -9.069  -3.928  -7.199  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.732  -2.948  -6.535  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -10.147  -3.320  -9.365  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -9.994  -3.370 -10.897  1.00  0.00           C  
ATOM     60  CG2 ILE A   5     -10.323  -1.879  -8.871  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -9.660  -1.988 -11.443  1.00  0.00           C  
ATOM     62  H   ILE A   5      -9.292  -5.617  -9.946  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -8.050  -3.338  -8.983  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -11.013  -3.889  -9.082  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -9.199  -4.057 -11.160  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -10.921  -3.713 -11.335  1.00  0.00           H  
ATOM     67 HG21 ILE A   5     -11.107  -1.396  -9.436  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -9.398  -1.337  -8.999  1.00  0.00           H  
ATOM     69 HG23 ILE A   5     -10.590  -1.890  -7.824  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -8.828  -1.577 -10.892  1.00  0.00           H  
ATOM     71 HD12 ILE A   5     -10.520  -1.344 -11.336  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -9.399  -2.071 -12.485  1.00  0.00           H  
ATOM     73  N   LEU A   6      -9.586  -5.025  -6.653  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -9.786  -5.129  -5.214  1.00  0.00           C  
ATOM     75  C   LEU A   6      -8.455  -5.001  -4.474  1.00  0.00           C  
ATOM     76  O   LEU A   6      -8.408  -4.533  -3.337  1.00  0.00           O  
ATOM     77  CB  LEU A   6     -10.479  -6.465  -4.884  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -9.456  -7.523  -4.430  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -9.034  -7.271  -2.972  1.00  0.00           C  
ATOM     80  CD2 LEU A   6     -10.088  -8.916  -4.543  1.00  0.00           C  
ATOM     81  H   LEU A   6      -9.841  -5.777  -7.228  1.00  0.00           H  
ATOM     82  HA  LEU A   6     -10.430  -4.320  -4.900  1.00  0.00           H  
ATOM     83  HB2 LEU A   6     -11.203  -6.306  -4.097  1.00  0.00           H  
ATOM     84  HB3 LEU A   6     -10.989  -6.823  -5.769  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -8.585  -7.475  -5.067  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -7.971  -7.081  -2.935  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -9.260  -8.140  -2.370  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -9.562  -6.416  -2.577  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -9.340  -9.668  -4.342  1.00  0.00           H  
ATOM     90 HD22 LEU A   6     -10.481  -9.056  -5.539  1.00  0.00           H  
ATOM     91 HD23 LEU A   6     -10.890  -9.006  -3.825  1.00  0.00           H  
ATOM     92  N   LYS A   7      -7.375  -5.422  -5.127  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -6.051  -5.352  -4.521  1.00  0.00           C  
ATOM     94  C   LYS A   7      -5.681  -3.909  -4.204  1.00  0.00           C  
ATOM     95  O   LYS A   7      -5.173  -3.605  -3.124  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -5.026  -5.966  -5.478  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -4.596  -4.943  -6.536  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -4.015  -5.679  -7.742  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -3.580  -4.665  -8.802  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -2.874  -5.374  -9.906  1.00  0.00           N  
ATOM    101  H   LYS A   7      -7.469  -5.787  -6.033  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -6.055  -5.922  -3.604  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -4.161  -6.293  -4.921  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.477  -6.809  -5.972  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.451  -4.368  -6.853  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -3.848  -4.284  -6.123  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -3.162  -6.265  -7.429  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -4.770  -6.331  -8.156  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -4.450  -4.161  -9.195  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -2.915  -3.941  -8.355  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -3.544  -5.991 -10.407  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -2.100  -5.947  -9.511  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -2.485  -4.677 -10.572  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.936  -3.031  -5.159  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.630  -1.615  -4.993  1.00  0.00           C  
ATOM    116  C   GLY A   8      -6.084  -1.114  -3.625  1.00  0.00           C  
ATOM    117  O   GLY A   8      -5.654  -0.054  -3.169  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.338  -3.346  -5.997  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.560  -1.470  -5.086  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -6.138  -1.049  -5.762  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.955  -1.880  -2.977  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -7.460  -1.500  -1.663  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.338  -1.512  -0.629  1.00  0.00           C  
ATOM    124  O   ALA A   9      -6.128  -0.530   0.083  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -8.564  -2.467  -1.230  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.263  -2.714  -3.390  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -7.874  -0.504  -1.721  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -8.136  -3.440  -1.042  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -9.304  -2.543  -2.014  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -9.031  -2.098  -0.328  1.00  0.00           H  
ATOM    131  N   ALA A  10      -5.622  -2.629  -0.552  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -4.525  -2.756   0.399  1.00  0.00           C  
ATOM    133  C   ALA A  10      -3.418  -1.756   0.082  1.00  0.00           C  
ATOM    134  O   ALA A  10      -2.772  -1.223   0.985  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -3.959  -4.177   0.356  1.00  0.00           C  
ATOM    136  H   ALA A  10      -5.835  -3.379  -1.144  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -4.900  -2.561   1.392  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -3.659  -4.413  -0.654  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -4.715  -4.876   0.679  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -3.102  -4.243   1.011  1.00  0.00           H  
ATOM    141  N   LYS A  11      -3.203  -1.507  -1.206  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -2.171  -0.570  -1.631  1.00  0.00           C  
ATOM    143  C   LYS A  11      -2.419   0.812  -1.038  1.00  0.00           C  
ATOM    144  O   LYS A  11      -1.480   1.521  -0.676  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -2.147  -0.476  -3.158  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -0.853   0.210  -3.607  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -0.870   0.405  -5.126  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -0.481  -0.901  -5.825  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -0.302  -0.649  -7.283  1.00  0.00           N  
ATOM    150  H   LYS A  11      -3.748  -1.963  -1.881  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.211  -0.929  -1.290  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -2.196  -1.469  -3.580  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -2.994   0.102  -3.496  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -0.773   1.175  -3.121  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -0.007  -0.405  -3.332  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -1.861   0.699  -5.441  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -0.165   1.177  -5.396  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       0.444  -1.271  -5.409  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -1.260  -1.634  -5.680  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -1.153  -0.187  -7.662  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -0.150  -1.554  -7.774  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       0.520  -0.032  -7.431  1.00  0.00           H  
ATOM    163  N   ASP A  12      -3.689   1.191  -0.941  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -4.046   2.493  -0.390  1.00  0.00           C  
ATOM    165  C   ASP A  12      -3.491   2.647   1.022  1.00  0.00           C  
ATOM    166  O   ASP A  12      -2.876   3.663   1.349  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -5.568   2.651  -0.365  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -5.946   3.956   0.327  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -7.050   4.033   0.843  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -5.126   4.860   0.332  1.00  0.00           O  
ATOM    171  H   ASP A  12      -4.398   0.586  -1.246  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -3.627   3.266  -1.018  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -5.944   2.663  -1.381  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -6.006   1.821   0.174  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.707   1.633   1.854  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -3.218   1.671   3.228  1.00  0.00           C  
ATOM    177  C   ILE A  13      -1.721   1.377   3.271  1.00  0.00           C  
ATOM    178  O   ILE A  13      -0.949   2.123   3.873  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -3.967   0.644   4.082  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -5.449   1.044   4.191  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -3.346   0.600   5.481  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.258   0.332   3.104  1.00  0.00           C  
ATOM    183  H   ILE A  13      -4.199   0.848   1.539  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -3.392   2.654   3.635  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -3.885  -0.331   3.624  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -5.828   0.757   5.164  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.550   2.113   4.067  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -2.396   0.087   5.437  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -4.008   0.073   6.153  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -3.195   1.607   5.841  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -7.290   0.644   3.161  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -6.198  -0.737   3.252  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -5.858   0.584   2.135  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.318   0.286   2.628  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.090  -0.096   2.600  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.939   1.030   2.019  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.103   1.192   2.382  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.271  -1.362   1.759  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.977  -0.272   2.164  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.418  -0.298   3.608  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -0.284  -1.266   0.838  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -0.092  -2.215   2.311  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       1.320  -1.498   1.534  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.349   1.806   1.115  1.00  0.00           N  
ATOM    205  CA  GLY A  15       1.063   2.914   0.491  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.733   3.790   1.544  1.00  0.00           C  
ATOM    207  O   GLY A  15       2.870   4.226   1.370  1.00  0.00           O  
ATOM    208  H   GLY A  15      -0.582   1.629   0.864  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       1.818   2.518  -0.176  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       0.362   3.515  -0.074  1.00  0.00           H  
ATOM    211  N   HIS A  16       1.019   4.045   2.637  1.00  0.00           N  
ATOM    212  CA  HIS A  16       1.555   4.872   3.711  1.00  0.00           C  
ATOM    213  C   HIS A  16       2.568   4.079   4.536  1.00  0.00           C  
ATOM    214  O   HIS A  16       3.670   4.556   4.808  1.00  0.00           O  
ATOM    215  CB  HIS A  16       0.408   5.371   4.602  1.00  0.00           C  
ATOM    216  CG  HIS A  16       0.757   5.201   6.058  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       1.500   6.142   6.754  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       0.470   4.207   6.960  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       1.634   5.698   8.018  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       1.026   4.523   8.197  1.00  0.00           N  
ATOM    221  H   HIS A  16       0.117   3.672   2.721  1.00  0.00           H  
ATOM    222  HA  HIS A  16       2.051   5.724   3.277  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       0.224   6.416   4.399  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -0.479   4.806   4.378  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -0.099   3.315   6.743  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       2.169   6.228   8.792  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       0.979   3.996   9.022  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.185   2.869   4.928  1.00  0.00           N  
ATOM    229  CA  LEU A  17       3.067   2.019   5.720  1.00  0.00           C  
ATOM    230  C   LEU A  17       4.396   1.812   5.000  1.00  0.00           C  
ATOM    231  O   LEU A  17       5.456   1.797   5.625  1.00  0.00           O  
ATOM    232  CB  LEU A  17       2.399   0.663   5.968  1.00  0.00           C  
ATOM    233  CG  LEU A  17       3.269  -0.188   6.901  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       3.355   0.470   8.284  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       2.647  -1.581   7.035  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.295   2.542   4.680  1.00  0.00           H  
ATOM    237  HA  LEU A  17       3.253   2.497   6.669  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       1.429   0.820   6.423  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       2.275   0.148   5.026  1.00  0.00           H  
ATOM    240  HG  LEU A  17       4.262  -0.276   6.485  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       3.529  -0.288   9.035  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       2.429   0.983   8.502  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       4.170   1.178   8.296  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       2.804  -2.134   6.121  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       1.588  -1.486   7.222  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       3.112  -2.105   7.857  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.331   1.655   3.682  1.00  0.00           N  
ATOM    248  CA  ALA A  18       5.535   1.449   2.885  1.00  0.00           C  
ATOM    249  C   ALA A  18       6.472   2.647   3.016  1.00  0.00           C  
ATOM    250  O   ALA A  18       7.663   2.489   3.283  1.00  0.00           O  
ATOM    251  CB  ALA A  18       5.162   1.248   1.416  1.00  0.00           C  
ATOM    252  H   ALA A  18       3.458   1.676   3.237  1.00  0.00           H  
ATOM    253  HA  ALA A  18       6.044   0.566   3.240  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       4.885   2.197   0.982  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       4.328   0.564   1.348  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       6.007   0.840   0.883  1.00  0.00           H  
ATOM    257  N   SER A  19       5.925   3.843   2.825  1.00  0.00           N  
ATOM    258  CA  SER A  19       6.723   5.060   2.925  1.00  0.00           C  
ATOM    259  C   SER A  19       7.464   5.105   4.258  1.00  0.00           C  
ATOM    260  O   SER A  19       8.617   5.530   4.324  1.00  0.00           O  
ATOM    261  CB  SER A  19       5.820   6.287   2.799  1.00  0.00           C  
ATOM    262  OG  SER A  19       6.620   7.463   2.834  1.00  0.00           O  
ATOM    263  H   SER A  19       4.971   3.908   2.616  1.00  0.00           H  
ATOM    264  HA  SER A  19       7.443   5.073   2.122  1.00  0.00           H  
ATOM    265  HB2 SER A  19       5.286   6.249   1.865  1.00  0.00           H  
ATOM    266  HB3 SER A  19       5.111   6.297   3.617  1.00  0.00           H  
ATOM    267  HG  SER A  19       7.523   7.201   3.023  1.00  0.00           H  
ATOM    268  N   LYS A  20       6.793   4.663   5.316  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.398   4.655   6.643  1.00  0.00           C  
ATOM    270  C   LYS A  20       8.671   3.813   6.642  1.00  0.00           C  
ATOM    271  O   LYS A  20       9.716   4.246   7.124  1.00  0.00           O  
ATOM    272  CB  LYS A  20       6.400   4.099   7.666  1.00  0.00           C  
ATOM    273  CG  LYS A  20       5.995   5.198   8.656  1.00  0.00           C  
ATOM    274  CD  LYS A  20       7.183   5.544   9.569  1.00  0.00           C  
ATOM    275  CE  LYS A  20       6.925   5.011  10.980  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       6.460   3.597  10.902  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.876   4.335   5.203  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.650   5.665   6.916  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       5.521   3.747   7.145  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       6.852   3.279   8.208  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       5.693   6.079   8.107  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       5.167   4.852   9.256  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       8.086   5.097   9.177  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       7.305   6.617   9.611  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       7.837   5.060  11.556  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       6.166   5.614  11.457  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       6.270   3.350   9.910  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       5.588   3.488  11.460  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       7.196   2.968  11.279  1.00  0.00           H  
ATOM    290  N   VAL A  21       8.573   2.606   6.094  1.00  0.00           N  
ATOM    291  CA  VAL A  21       9.722   1.711   6.032  1.00  0.00           C  
ATOM    292  C   VAL A  21      10.754   2.233   5.037  1.00  0.00           C  
ATOM    293  O   VAL A  21      11.958   2.069   5.232  1.00  0.00           O  
ATOM    294  CB  VAL A  21       9.271   0.310   5.616  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      10.492  -0.601   5.478  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       8.330  -0.258   6.680  1.00  0.00           C  
ATOM    297  H   VAL A  21       7.715   2.313   5.723  1.00  0.00           H  
ATOM    298  HA  VAL A  21      10.177   1.655   7.010  1.00  0.00           H  
ATOM    299  HB  VAL A  21       8.755   0.365   4.668  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      11.045  -0.330   4.591  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      10.167  -1.628   5.398  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      11.124  -0.489   6.346  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       8.805  -0.202   7.648  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       8.104  -1.288   6.449  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       7.415   0.317   6.694  1.00  0.00           H  
ATOM    306  N   MET A  22      10.273   2.860   3.968  1.00  0.00           N  
ATOM    307  CA  MET A  22      11.161   3.400   2.946  1.00  0.00           C  
ATOM    308  C   MET A  22      12.077   4.467   3.543  1.00  0.00           C  
ATOM    309  O   MET A  22      13.287   4.456   3.319  1.00  0.00           O  
ATOM    310  CB  MET A  22      10.333   4.010   1.809  1.00  0.00           C  
ATOM    311  CG  MET A  22      11.055   3.810   0.472  1.00  0.00           C  
ATOM    312  SD  MET A  22      10.074   4.545  -0.859  1.00  0.00           S  
ATOM    313  CE  MET A  22      10.460   3.321  -2.135  1.00  0.00           C  
ATOM    314  H   MET A  22       9.303   2.959   3.863  1.00  0.00           H  
ATOM    315  HA  MET A  22      11.766   2.599   2.551  1.00  0.00           H  
ATOM    316  HB2 MET A  22       9.368   3.527   1.772  1.00  0.00           H  
ATOM    317  HB3 MET A  22      10.196   5.068   1.985  1.00  0.00           H  
ATOM    318  HG2 MET A  22      12.025   4.289   0.512  1.00  0.00           H  
ATOM    319  HG3 MET A  22      11.179   2.750   0.287  1.00  0.00           H  
ATOM    320  HE1 MET A  22       9.978   2.383  -1.891  1.00  0.00           H  
ATOM    321  HE2 MET A  22      11.527   3.172  -2.182  1.00  0.00           H  
ATOM    322  HE3 MET A  22      10.106   3.676  -3.092  1.00  0.00           H  
ATOM    323  N   ASN A  23      11.488   5.384   4.301  1.00  0.00           N  
ATOM    324  CA  ASN A  23      12.252   6.454   4.924  1.00  0.00           C  
ATOM    325  C   ASN A  23      13.294   5.884   5.884  1.00  0.00           C  
ATOM    326  O   ASN A  23      14.405   6.401   5.987  1.00  0.00           O  
ATOM    327  CB  ASN A  23      11.293   7.394   5.668  1.00  0.00           C  
ATOM    328  CG  ASN A  23      11.207   7.023   7.147  1.00  0.00           C  
ATOM    329  OD1 ASN A  23      12.188   7.148   7.878  1.00  0.00           O  
ATOM    330  ND2 ASN A  23      10.082   6.573   7.631  1.00  0.00           N  
ATOM    331  H   ASN A  23      10.520   5.346   4.442  1.00  0.00           H  
ATOM    332  HA  ASN A  23      12.759   7.013   4.152  1.00  0.00           H  
ATOM    333  HB2 ASN A  23      11.649   8.408   5.575  1.00  0.00           H  
ATOM    334  HB3 ASN A  23      10.308   7.318   5.224  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       9.300   6.476   7.048  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      10.018   6.333   8.579  1.00  0.00           H  
ATOM    337  N   LYS A  24      12.925   4.815   6.584  1.00  0.00           N  
ATOM    338  CA  LYS A  24      13.834   4.184   7.531  1.00  0.00           C  
ATOM    339  C   LYS A  24      15.002   3.529   6.800  1.00  0.00           C  
ATOM    340  O   LYS A  24      16.165   3.790   7.108  1.00  0.00           O  
ATOM    341  CB  LYS A  24      13.084   3.137   8.351  1.00  0.00           C  
ATOM    342  CG  LYS A  24      13.789   2.922   9.698  1.00  0.00           C  
ATOM    343  CD  LYS A  24      13.341   3.997  10.700  1.00  0.00           C  
ATOM    344  CE  LYS A  24      12.203   3.453  11.566  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      11.823   4.471  12.586  1.00  0.00           N  
ATOM    346  H   LYS A  24      12.026   4.445   6.460  1.00  0.00           H  
ATOM    347  HA  LYS A  24      14.218   4.932   8.198  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      12.071   3.472   8.522  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      13.068   2.213   7.807  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      13.539   1.942  10.079  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      14.857   2.987   9.559  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      14.174   4.267  11.334  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      12.998   4.872  10.168  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      11.349   3.232  10.942  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      12.530   2.551  12.061  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      11.816   5.414  12.150  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      12.513   4.454  13.365  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      10.876   4.256  12.957  1.00  0.00           H  
ATOM    359  N   LEU A  25      14.683   2.677   5.830  1.00  0.00           N  
ATOM    360  CA  LEU A  25      15.713   1.988   5.061  1.00  0.00           C  
ATOM    361  C   LEU A  25      15.168   1.561   3.703  1.00  0.00           C  
ATOM    362  O   LEU A  25      15.922   1.434   2.738  1.00  0.00           O  
ATOM    363  CB  LEU A  25      16.205   0.758   5.831  1.00  0.00           C  
ATOM    364  CG  LEU A  25      15.036  -0.217   6.061  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      15.111  -1.368   5.053  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      15.116  -0.788   7.481  1.00  0.00           C  
ATOM    367  H   LEU A  25      13.739   2.508   5.630  1.00  0.00           H  
ATOM    368  HA  LEU A  25      16.545   2.659   4.909  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      16.984   0.266   5.260  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      16.603   1.075   6.787  1.00  0.00           H  
ATOM    371  HG  LEU A  25      14.098   0.306   5.937  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      15.878  -2.066   5.358  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      15.349  -0.977   4.075  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      14.158  -1.875   5.014  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      14.381  -1.571   7.596  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      14.919  -0.003   8.197  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      16.103  -1.191   7.652  1.00  0.00           H  
HETATM  378  N   NH2 A  26      13.890   1.328   3.568  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26      13.289   1.430   4.344  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26      13.531   1.051   2.691  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -13.242  -9.227 -12.196  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.776  -8.005 -12.912  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.624  -6.860 -11.918  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.541  -6.633 -11.378  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.428  -9.699 -11.752  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.691  -9.876 -12.875  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.927  -8.960 -11.463  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.821  -8.206 -13.382  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.502  -7.730 -13.665  1.00  0.00           H  
ATOM     10  N   VAL A   2     -13.717  -6.141 -11.679  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -13.693  -5.020 -10.747  1.00  0.00           C  
ATOM     12  C   VAL A   2     -13.405  -5.508  -9.330  1.00  0.00           C  
ATOM     13  O   VAL A   2     -12.786  -4.802  -8.534  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -15.036  -4.292 -10.771  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -14.938  -3.008  -9.945  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -15.398  -3.939 -12.216  1.00  0.00           C  
ATOM     17  H   VAL A   2     -14.552  -6.369 -12.139  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -12.916  -4.332 -11.045  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -15.801  -4.931 -10.352  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -14.813  -3.260  -8.903  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -15.841  -2.428 -10.070  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -14.090  -2.428 -10.279  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -15.536  -4.847 -12.785  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -14.602  -3.358 -12.655  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -16.314  -3.365 -12.229  1.00  0.00           H  
ATOM     26  N   VAL A   3     -13.858  -6.719  -9.024  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -13.645  -7.293  -7.699  1.00  0.00           C  
ATOM     28  C   VAL A   3     -12.154  -7.390  -7.389  1.00  0.00           C  
ATOM     29  O   VAL A   3     -11.692  -6.900  -6.360  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -14.274  -8.684  -7.626  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -14.149  -9.228  -6.202  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -15.753  -8.595  -8.009  1.00  0.00           C  
ATOM     33  H   VAL A   3     -14.346  -7.236  -9.699  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -14.116  -6.659  -6.964  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -13.762  -9.346  -8.311  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -13.124  -9.514  -6.015  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -14.789 -10.091  -6.089  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -14.444  -8.466  -5.499  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -15.846  -8.141  -8.985  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -16.277  -7.992  -7.281  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -16.180  -9.587  -8.031  1.00  0.00           H  
ATOM     42  N   ASP A   4     -11.408  -8.026  -8.285  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -9.972  -8.180  -8.093  1.00  0.00           C  
ATOM     44  C   ASP A   4      -9.291  -6.818  -8.006  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.477  -6.576  -7.116  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -9.376  -8.983  -9.245  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -8.055  -9.617  -8.819  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -8.076 -10.422  -7.901  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -7.044  -9.289  -9.416  1.00  0.00           O  
ATOM     50  H   ASP A   4     -11.829  -8.397  -9.088  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.798  -8.714  -7.178  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.069  -9.758  -9.538  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -9.203  -8.327 -10.075  1.00  0.00           H  
ATOM     54  N   ILE A   5      -9.626  -5.934  -8.939  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -9.038  -4.601  -8.964  1.00  0.00           C  
ATOM     56  C   ILE A   5      -9.186  -3.911  -7.611  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.343  -3.101  -7.223  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -9.721  -3.765 -10.045  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -9.605  -4.492 -11.397  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -9.075  -2.376 -10.102  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -8.553  -3.821 -12.272  1.00  0.00           C  
ATOM     62  H   ILE A   5     -10.279  -6.183  -9.629  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -7.989  -4.684  -9.205  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -10.759  -3.652  -9.798  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -9.322  -5.524 -11.233  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -10.561  -4.460 -11.901  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -9.318  -1.830  -9.203  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -9.451  -1.838 -10.960  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -8.003  -2.479 -10.182  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -8.914  -2.853 -12.586  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -8.365  -4.436 -13.136  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.641  -3.702 -11.706  1.00  0.00           H  
ATOM     73  N   LEU A   6     -10.261  -4.231  -6.899  1.00  0.00           N  
ATOM     74  CA  LEU A   6     -10.506  -3.628  -5.595  1.00  0.00           C  
ATOM     75  C   LEU A   6      -9.338  -3.901  -4.646  1.00  0.00           C  
ATOM     76  O   LEU A   6      -9.057  -3.106  -3.750  1.00  0.00           O  
ATOM     77  CB  LEU A   6     -11.830  -4.167  -5.016  1.00  0.00           C  
ATOM     78  CG  LEU A   6     -11.573  -5.301  -4.007  1.00  0.00           C  
ATOM     79  CD1 LEU A   6     -11.103  -4.723  -2.660  1.00  0.00           C  
ATOM     80  CD2 LEU A   6     -12.872  -6.092  -3.795  1.00  0.00           C  
ATOM     81  H   LEU A   6     -10.903  -4.878  -7.257  1.00  0.00           H  
ATOM     82  HA  LEU A   6     -10.597  -2.559  -5.725  1.00  0.00           H  
ATOM     83  HB2 LEU A   6     -12.357  -3.362  -4.523  1.00  0.00           H  
ATOM     84  HB3 LEU A   6     -12.438  -4.545  -5.828  1.00  0.00           H  
ATOM     85  HG  LEU A   6     -10.814  -5.962  -4.397  1.00  0.00           H  
ATOM     86 HD11 LEU A   6     -11.073  -3.646  -2.711  1.00  0.00           H  
ATOM     87 HD12 LEU A   6     -10.114  -5.097  -2.437  1.00  0.00           H  
ATOM     88 HD13 LEU A   6     -11.782  -5.026  -1.876  1.00  0.00           H  
ATOM     89 HD21 LEU A   6     -12.662  -6.976  -3.212  1.00  0.00           H  
ATOM     90 HD22 LEU A   6     -13.281  -6.380  -4.751  1.00  0.00           H  
ATOM     91 HD23 LEU A   6     -13.585  -5.475  -3.269  1.00  0.00           H  
ATOM     92  N   LYS A   7      -8.663  -5.029  -4.850  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -7.532  -5.393  -4.006  1.00  0.00           C  
ATOM     94  C   LYS A   7      -6.415  -4.365  -4.133  1.00  0.00           C  
ATOM     95  O   LYS A   7      -5.797  -3.972  -3.144  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -7.027  -6.780  -4.413  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -6.055  -6.677  -5.595  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.983  -8.028  -6.306  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -5.026  -7.930  -7.495  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -5.622  -7.050  -8.541  1.00  0.00           N  
ATOM    101  H   LYS A   7      -8.930  -5.629  -5.581  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -7.858  -5.431  -2.978  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -6.528  -7.244  -3.576  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -7.870  -7.379  -4.707  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -6.407  -5.931  -6.289  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.074  -6.406  -5.236  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.627  -8.779  -5.615  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.967  -8.296  -6.658  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -4.085  -7.512  -7.168  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -4.859  -8.915  -7.906  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -5.140  -7.214  -9.448  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -5.507  -6.055  -8.262  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -6.632  -7.270  -8.644  1.00  0.00           H  
ATOM    114  N   GLY A   8      -6.168  -3.941  -5.361  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.125  -2.957  -5.632  1.00  0.00           C  
ATOM    116  C   GLY A   8      -5.114  -1.862  -4.570  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.063  -1.316  -4.238  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.700  -4.302  -6.103  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.163  -3.454  -5.640  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -5.304  -2.506  -6.601  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.292  -1.548  -4.040  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.406  -0.517  -3.015  1.00  0.00           C  
ATOM    123  C   ALA A   9      -5.601  -0.900  -1.777  1.00  0.00           C  
ATOM    124  O   ALA A   9      -4.852  -0.087  -1.236  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -7.873  -0.322  -2.630  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.098  -2.018  -4.342  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -6.023   0.412  -3.408  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -8.477  -0.270  -3.526  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -7.981   0.595  -2.071  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -8.201  -1.154  -2.024  1.00  0.00           H  
ATOM    131  N   ALA A  10      -5.761  -2.143  -1.335  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.043  -2.622  -0.159  1.00  0.00           C  
ATOM    133  C   ALA A  10      -3.537  -2.505  -0.365  1.00  0.00           C  
ATOM    134  O   ALA A  10      -2.785  -2.289   0.586  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.410  -4.081   0.118  1.00  0.00           C  
ATOM    136  H   ALA A  10      -6.372  -2.747  -1.806  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.328  -2.024   0.693  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -5.078  -4.698  -0.704  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -6.481  -4.170   0.223  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -4.931  -4.406   1.030  1.00  0.00           H  
ATOM    141  N   LYS A  11      -3.103  -2.647  -1.613  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -1.682  -2.555  -1.932  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.201  -1.111  -1.830  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.083  -0.850  -1.388  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -1.429  -3.080  -3.347  1.00  0.00           C  
ATOM    146  CG  LYS A  11       0.068  -3.351  -3.533  1.00  0.00           C  
ATOM    147  CD  LYS A  11       0.394  -3.462  -5.028  1.00  0.00           C  
ATOM    148  CE  LYS A  11       0.704  -2.075  -5.598  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       2.083  -1.672  -5.199  1.00  0.00           N  
ATOM    150  H   LYS A  11      -3.747  -2.816  -2.331  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.127  -3.160  -1.232  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -1.982  -3.996  -3.495  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -1.753  -2.344  -4.067  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       0.637  -2.537  -3.098  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       0.328  -4.279  -3.040  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       1.253  -4.105  -5.162  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -0.452  -3.883  -5.553  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       0.636  -2.104  -6.676  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -0.006  -1.359  -5.212  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       2.123  -0.640  -5.084  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       2.757  -1.966  -5.936  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       2.331  -2.129  -4.299  1.00  0.00           H  
ATOM    163  N   ASP A  12      -2.052  -0.177  -2.242  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.701   1.237  -2.192  1.00  0.00           C  
ATOM    165  C   ASP A  12      -1.438   1.673  -0.754  1.00  0.00           C  
ATOM    166  O   ASP A  12      -0.378   2.219  -0.446  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -2.832   2.078  -2.789  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -2.546   3.561  -2.583  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -3.475   4.286  -2.267  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -1.401   3.952  -2.742  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.931  -0.444  -2.585  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.805   1.394  -2.774  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -2.908   1.872  -3.849  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -3.764   1.822  -2.303  1.00  0.00           H  
ATOM    175  N   ILE A  13      -2.406   1.427   0.123  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -2.263   1.799   1.527  1.00  0.00           C  
ATOM    177  C   ILE A  13      -1.083   1.061   2.154  1.00  0.00           C  
ATOM    178  O   ILE A  13      -0.271   1.658   2.863  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -3.548   1.468   2.293  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -4.652   2.467   1.905  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -3.286   1.563   3.800  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -5.377   1.982   0.646  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.228   0.988  -0.177  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -2.084   2.861   1.591  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -3.863   0.465   2.047  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -5.360   2.548   2.717  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -4.214   3.439   1.713  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -2.706   2.448   4.010  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -2.741   0.689   4.126  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -4.228   1.614   4.326  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -5.717   0.968   0.793  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -4.701   2.017  -0.194  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.224   2.621   0.452  1.00  0.00           H  
ATOM    194  N   ALA A  14      -0.993  -0.238   1.890  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.093  -1.045   2.435  1.00  0.00           C  
ATOM    196  C   ALA A  14       1.442  -0.528   1.948  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.322  -0.209   2.749  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.079  -2.505   2.013  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.668  -0.661   1.318  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.063  -0.989   3.512  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       0.076  -2.593   0.948  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -1.077  -2.836   2.259  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.641  -3.117   2.534  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.598  -0.445   0.632  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.846   0.035   0.049  1.00  0.00           C  
ATOM    206  C   GLY A  15       3.154   1.453   0.517  1.00  0.00           C  
ATOM    207  O   GLY A  15       4.243   1.974   0.275  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.864  -0.713   0.041  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       3.653  -0.622   0.348  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       2.760   0.031  -1.029  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.188   2.074   1.187  1.00  0.00           N  
ATOM    212  CA  HIS A  16       2.368   3.433   1.684  1.00  0.00           C  
ATOM    213  C   HIS A  16       3.206   3.433   2.960  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.030   4.321   3.174  1.00  0.00           O  
ATOM    215  CB  HIS A  16       1.008   4.072   1.959  1.00  0.00           C  
ATOM    216  CG  HIS A  16       1.117   5.569   1.850  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       2.321   6.236   2.005  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       0.179   6.541   1.601  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       2.080   7.551   1.849  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       0.790   7.792   1.602  1.00  0.00           N  
ATOM    221  H   HIS A  16       1.341   1.610   1.350  1.00  0.00           H  
ATOM    222  HA  HIS A  16       2.875   4.013   0.937  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       0.287   3.709   1.242  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       0.691   3.808   2.950  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -0.873   6.362   1.430  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       2.837   8.319   1.917  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       0.365   8.662   1.451  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.986   2.430   3.805  1.00  0.00           N  
ATOM    229  CA  LEU A  17       3.724   2.324   5.059  1.00  0.00           C  
ATOM    230  C   LEU A  17       5.204   2.067   4.790  1.00  0.00           C  
ATOM    231  O   LEU A  17       6.071   2.651   5.440  1.00  0.00           O  
ATOM    232  CB  LEU A  17       3.152   1.183   5.905  1.00  0.00           C  
ATOM    233  CG  LEU A  17       3.697   1.273   7.338  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       2.821   2.215   8.170  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       3.687  -0.119   7.977  1.00  0.00           C  
ATOM    236  H   LEU A  17       2.315   1.752   3.582  1.00  0.00           H  
ATOM    237  HA  LEU A  17       3.622   3.249   5.605  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       2.072   1.255   5.921  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       3.443   0.237   5.470  1.00  0.00           H  
ATOM    240  HG  LEU A  17       4.709   1.651   7.316  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       3.170   2.219   9.192  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       1.796   1.874   8.141  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       2.880   3.215   7.766  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       2.724  -0.581   7.816  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       3.871  -0.030   9.037  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       4.457  -0.727   7.527  1.00  0.00           H  
ATOM    247  N   ALA A  18       5.484   1.191   3.831  1.00  0.00           N  
ATOM    248  CA  ALA A  18       6.863   0.864   3.488  1.00  0.00           C  
ATOM    249  C   ALA A  18       7.675   2.134   3.257  1.00  0.00           C  
ATOM    250  O   ALA A  18       8.769   2.291   3.798  1.00  0.00           O  
ATOM    251  CB  ALA A  18       6.897  -0.003   2.229  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.751   0.756   3.349  1.00  0.00           H  
ATOM    253  HA  ALA A  18       7.305   0.310   4.303  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       7.920  -0.144   1.916  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       6.343   0.486   1.440  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       6.449  -0.963   2.440  1.00  0.00           H  
ATOM    257  N   SER A  19       7.133   3.039   2.447  1.00  0.00           N  
ATOM    258  CA  SER A  19       7.817   4.292   2.151  1.00  0.00           C  
ATOM    259  C   SER A  19       8.201   5.012   3.440  1.00  0.00           C  
ATOM    260  O   SER A  19       9.294   5.570   3.549  1.00  0.00           O  
ATOM    261  CB  SER A  19       6.913   5.194   1.310  1.00  0.00           C  
ATOM    262  OG  SER A  19       7.372   6.536   1.402  1.00  0.00           O  
ATOM    263  H   SER A  19       6.258   2.860   2.043  1.00  0.00           H  
ATOM    264  HA  SER A  19       8.714   4.078   1.589  1.00  0.00           H  
ATOM    265  HB2 SER A  19       6.944   4.879   0.280  1.00  0.00           H  
ATOM    266  HB3 SER A  19       5.897   5.124   1.676  1.00  0.00           H  
ATOM    267  HG  SER A  19       6.775   7.015   1.981  1.00  0.00           H  
ATOM    268  N   LYS A  20       7.295   4.998   4.412  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.548   5.654   5.689  1.00  0.00           C  
ATOM    270  C   LYS A  20       8.741   5.011   6.394  1.00  0.00           C  
ATOM    271  O   LYS A  20       9.697   5.694   6.763  1.00  0.00           O  
ATOM    272  CB  LYS A  20       6.302   5.558   6.578  1.00  0.00           C  
ATOM    273  CG  LYS A  20       5.974   6.933   7.178  1.00  0.00           C  
ATOM    274  CD  LYS A  20       5.275   7.808   6.127  1.00  0.00           C  
ATOM    275  CE  LYS A  20       3.765   7.556   6.162  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       3.090   8.450   5.180  1.00  0.00           N  
ATOM    277  H   LYS A  20       6.442   4.540   4.268  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.770   6.690   5.508  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       5.464   5.217   5.985  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       6.487   4.859   7.378  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       5.325   6.804   8.032  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       6.887   7.415   7.494  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       5.469   8.850   6.343  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       5.654   7.569   5.146  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       3.565   6.526   5.908  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       3.387   7.761   7.154  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       2.115   8.633   5.490  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       3.078   7.992   4.246  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       3.606   9.351   5.118  1.00  0.00           H  
ATOM    290  N   VAL A  21       8.676   3.697   6.580  1.00  0.00           N  
ATOM    291  CA  VAL A  21       9.756   2.975   7.243  1.00  0.00           C  
ATOM    292  C   VAL A  21      11.068   3.154   6.485  1.00  0.00           C  
ATOM    293  O   VAL A  21      12.129   3.306   7.091  1.00  0.00           O  
ATOM    294  CB  VAL A  21       9.415   1.487   7.332  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      10.430   0.783   8.233  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       8.012   1.321   7.921  1.00  0.00           C  
ATOM    297  H   VAL A  21       7.889   3.205   6.266  1.00  0.00           H  
ATOM    298  HA  VAL A  21       9.874   3.365   8.244  1.00  0.00           H  
ATOM    299  HB  VAL A  21       9.447   1.050   6.344  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      10.223  -0.277   8.251  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      10.359   1.180   9.236  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      11.426   0.949   7.851  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       7.793   0.271   8.040  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       7.287   1.768   7.256  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       7.966   1.810   8.883  1.00  0.00           H  
ATOM    306  N   MET A  22      10.988   3.135   5.159  1.00  0.00           N  
ATOM    307  CA  MET A  22      12.177   3.296   4.331  1.00  0.00           C  
ATOM    308  C   MET A  22      12.820   4.656   4.583  1.00  0.00           C  
ATOM    309  O   MET A  22      14.033   4.758   4.770  1.00  0.00           O  
ATOM    310  CB  MET A  22      11.799   3.169   2.850  1.00  0.00           C  
ATOM    311  CG  MET A  22      12.955   2.535   2.071  1.00  0.00           C  
ATOM    312  SD  MET A  22      12.500   2.399   0.324  1.00  0.00           S  
ATOM    313  CE  MET A  22      13.776   1.206  -0.152  1.00  0.00           C  
ATOM    314  H   MET A  22      10.117   3.010   4.730  1.00  0.00           H  
ATOM    315  HA  MET A  22      12.884   2.521   4.581  1.00  0.00           H  
ATOM    316  HB2 MET A  22      10.919   2.550   2.758  1.00  0.00           H  
ATOM    317  HB3 MET A  22      11.590   4.148   2.444  1.00  0.00           H  
ATOM    318  HG2 MET A  22      13.837   3.154   2.166  1.00  0.00           H  
ATOM    319  HG3 MET A  22      13.157   1.547   2.468  1.00  0.00           H  
ATOM    320  HE1 MET A  22      14.752   1.622   0.057  1.00  0.00           H  
ATOM    321  HE2 MET A  22      13.696   0.992  -1.205  1.00  0.00           H  
ATOM    322  HE3 MET A  22      13.639   0.292   0.411  1.00  0.00           H  
ATOM    323  N   ASN A  23      11.995   5.697   4.583  1.00  0.00           N  
ATOM    324  CA  ASN A  23      12.488   7.051   4.811  1.00  0.00           C  
ATOM    325  C   ASN A  23      12.812   7.266   6.287  1.00  0.00           C  
ATOM    326  O   ASN A  23      13.721   8.024   6.628  1.00  0.00           O  
ATOM    327  CB  ASN A  23      11.442   8.067   4.360  1.00  0.00           C  
ATOM    328  CG  ASN A  23      12.111   9.395   4.014  1.00  0.00           C  
ATOM    329  OD1 ASN A  23      12.916   9.462   3.085  1.00  0.00           O  
ATOM    330  ND2 ASN A  23      11.825  10.459   4.712  1.00  0.00           N  
ATOM    331  H   ASN A  23      11.039   5.552   4.426  1.00  0.00           H  
ATOM    332  HA  ASN A  23      13.379   7.199   4.234  1.00  0.00           H  
ATOM    333  HB2 ASN A  23      10.925   7.688   3.486  1.00  0.00           H  
ATOM    334  HB3 ASN A  23      10.737   8.222   5.158  1.00  0.00           H  
ATOM    335 HD21 ASN A  23      11.185  10.404   5.452  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      12.251  11.315   4.497  1.00  0.00           H  
ATOM    337  N   LYS A  24      12.061   6.599   7.157  1.00  0.00           N  
ATOM    338  CA  LYS A  24      12.274   6.724   8.596  1.00  0.00           C  
ATOM    339  C   LYS A  24      13.293   5.698   9.088  1.00  0.00           C  
ATOM    340  O   LYS A  24      13.715   5.742  10.244  1.00  0.00           O  
ATOM    341  CB  LYS A  24      10.952   6.532   9.335  1.00  0.00           C  
ATOM    342  CG  LYS A  24      10.992   7.268  10.681  1.00  0.00           C  
ATOM    343  CD  LYS A  24      10.643   8.751  10.477  1.00  0.00           C  
ATOM    344  CE  LYS A  24       9.156   8.975  10.761  1.00  0.00           C  
ATOM    345  NZ  LYS A  24       8.840  10.426  10.641  1.00  0.00           N  
ATOM    346  H   LYS A  24      11.349   6.012   6.827  1.00  0.00           H  
ATOM    347  HA  LYS A  24      12.644   7.709   8.810  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      10.143   6.920   8.733  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      10.797   5.484   9.508  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      10.279   6.816  11.357  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      11.980   7.190  11.105  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      11.231   9.355  11.154  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      10.859   9.040   9.460  1.00  0.00           H  
ATOM    354  HE2 LYS A  24       8.565   8.418  10.050  1.00  0.00           H  
ATOM    355  HE3 LYS A  24       8.928   8.639  11.761  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24       7.829  10.578  10.828  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24       9.068  10.752   9.679  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24       9.402  10.962  11.332  1.00  0.00           H  
ATOM    359  N   LEU A  25      13.674   4.775   8.203  1.00  0.00           N  
ATOM    360  CA  LEU A  25      14.640   3.724   8.542  1.00  0.00           C  
ATOM    361  C   LEU A  25      14.694   3.482  10.048  1.00  0.00           C  
ATOM    362  O   LEU A  25      15.695   3.789  10.696  1.00  0.00           O  
ATOM    363  CB  LEU A  25      16.039   4.098   8.033  1.00  0.00           C  
ATOM    364  CG  LEU A  25      16.373   5.547   8.422  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      17.880   5.680   8.663  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      15.955   6.497   7.292  1.00  0.00           C  
ATOM    367  H   LEU A  25      13.294   4.798   7.301  1.00  0.00           H  
ATOM    368  HA  LEU A  25      14.334   2.809   8.058  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      16.767   3.428   8.475  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      16.066   4.000   6.955  1.00  0.00           H  
ATOM    371  HG  LEU A  25      15.846   5.809   9.327  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      18.418   5.201   7.858  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      18.138   5.208   9.600  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      18.147   6.726   8.701  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      16.751   6.567   6.563  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      15.755   7.476   7.701  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      15.064   6.119   6.813  1.00  0.00           H  
HETATM  378  N   NH2 A  26      13.667   2.946  10.649  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26      12.865   2.702  10.127  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26      13.696   2.787  11.623  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -14.581  -9.281 -10.840  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.598  -8.284 -11.353  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.316  -7.244 -10.273  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.164  -7.009  -9.910  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.102  -8.874 -10.038  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.075 -10.136 -10.529  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.250  -9.528 -11.596  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.678  -8.789 -11.618  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.007  -7.791 -12.225  1.00  0.00           H  
ATOM     10  N   VAL A   2     -14.377  -6.625  -9.765  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -14.231  -5.610  -8.727  1.00  0.00           C  
ATOM     12  C   VAL A   2     -13.529  -6.191  -7.503  1.00  0.00           C  
ATOM     13  O   VAL A   2     -12.778  -5.495  -6.818  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -15.606  -5.076  -8.323  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -15.437  -3.822  -7.463  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -16.404  -4.727  -9.581  1.00  0.00           C  
ATOM     17  H   VAL A   2     -15.272  -6.852 -10.093  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -13.641  -4.794  -9.115  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -16.133  -5.832  -7.757  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -14.690  -4.003  -6.704  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -16.378  -3.579  -6.991  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -15.124  -2.998  -8.086  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -17.301  -4.194  -9.301  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -16.672  -5.635 -10.101  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -15.803  -4.106 -10.227  1.00  0.00           H  
ATOM     26  N   VAL A   3     -13.775  -7.469  -7.235  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -13.160  -8.130  -6.091  1.00  0.00           C  
ATOM     28  C   VAL A   3     -11.639  -8.125  -6.223  1.00  0.00           C  
ATOM     29  O   VAL A   3     -10.929  -7.691  -5.317  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -13.661  -9.572  -5.989  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -13.211 -10.177  -4.658  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -15.189  -9.585  -6.062  1.00  0.00           C  
ATOM     33  H   VAL A   3     -14.382  -7.974  -7.816  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -13.434  -7.601  -5.191  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -13.253 -10.153  -6.804  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -12.147 -10.036  -4.538  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -13.437 -11.234  -4.648  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -13.733  -9.691  -3.847  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -15.589  -8.840  -5.392  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -15.555 -10.560  -5.775  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -15.503  -9.366  -7.072  1.00  0.00           H  
ATOM     42  N   ASP A   4     -11.148  -8.612  -7.356  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -9.711  -8.661  -7.594  1.00  0.00           C  
ATOM     44  C   ASP A   4      -9.122  -7.253  -7.623  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.117  -6.975  -6.971  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -9.430  -9.377  -8.922  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -9.323  -8.373 -10.068  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -10.216  -8.356 -10.899  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -8.350  -7.638 -10.096  1.00  0.00           O  
ATOM     50  H   ASP A   4     -11.761  -8.946  -8.044  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.246  -9.216  -6.794  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -8.503  -9.928  -8.845  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -10.235 -10.064  -9.129  1.00  0.00           H  
ATOM     54  N   ILE A   5      -9.754  -6.375  -8.391  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -9.288  -5.000  -8.513  1.00  0.00           C  
ATOM     56  C   ILE A   5      -9.102  -4.355  -7.142  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.273  -3.460  -6.978  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -10.298  -4.193  -9.326  1.00  0.00           C  
ATOM     59  CG1 ILE A   5     -10.474  -4.851 -10.707  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -9.809  -2.745  -9.459  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -9.759  -4.039 -11.780  1.00  0.00           C  
ATOM     62  H   ILE A   5     -10.548  -6.660  -8.895  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -8.343  -4.995  -9.035  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -11.241  -4.192  -8.817  1.00  0.00           H  
ATOM     65 HG12 ILE A   5     -10.062  -5.852 -10.688  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -11.528  -4.904 -10.943  1.00  0.00           H  
ATOM     67 HG21 ILE A   5     -10.439  -2.213 -10.158  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -8.789  -2.738  -9.813  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -9.857  -2.261  -8.495  1.00  0.00           H  
ATOM     70 HD11 ILE A   5     -10.276  -3.102 -11.923  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -9.755  -4.595 -12.703  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -8.743  -3.849 -11.466  1.00  0.00           H  
ATOM     73  N   LEU A   6      -9.878  -4.809  -6.163  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -9.782  -4.258  -4.818  1.00  0.00           C  
ATOM     75  C   LEU A   6      -8.384  -4.482  -4.244  1.00  0.00           C  
ATOM     76  O   LEU A   6      -7.905  -3.695  -3.426  1.00  0.00           O  
ATOM     77  CB  LEU A   6     -10.861  -4.897  -3.919  1.00  0.00           C  
ATOM     78  CG  LEU A   6     -10.271  -6.035  -3.065  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -9.467  -5.459  -1.885  1.00  0.00           C  
ATOM     80  CD2 LEU A   6     -11.414  -6.902  -2.524  1.00  0.00           C  
ATOM     81  H   LEU A   6     -10.525  -5.519  -6.347  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -9.964  -3.195  -4.870  1.00  0.00           H  
ATOM     83  HB2 LEU A   6     -11.277  -4.141  -3.269  1.00  0.00           H  
ATOM     84  HB3 LEU A   6     -11.646  -5.297  -4.548  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -9.620  -6.642  -3.677  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -8.435  -5.764  -1.973  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -9.869  -5.829  -0.953  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -9.522  -4.380  -1.893  1.00  0.00           H  
ATOM     89 HD21 LEU A   6     -11.004  -7.779  -2.046  1.00  0.00           H  
ATOM     90 HD22 LEU A   6     -12.056  -7.204  -3.338  1.00  0.00           H  
ATOM     91 HD23 LEU A   6     -11.986  -6.336  -1.806  1.00  0.00           H  
ATOM     92  N   LYS A   7      -7.734  -5.559  -4.676  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -6.395  -5.874  -4.197  1.00  0.00           C  
ATOM     94  C   LYS A   7      -5.390  -4.846  -4.701  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.504  -4.411  -3.967  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.009  -7.280  -4.670  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.366  -7.229  -6.062  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.503  -8.597  -6.730  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -4.819  -8.571  -8.097  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -5.226  -9.771  -8.880  1.00  0.00           N  
ATOM    101  H   LYS A   7      -8.163  -6.154  -5.329  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -6.398  -5.859  -3.117  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -5.315  -7.720  -3.969  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -6.900  -7.882  -4.719  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.867  -6.491  -6.667  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -4.321  -6.978  -5.971  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.043  -9.351  -6.108  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.552  -8.825  -6.858  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -5.111  -7.677  -8.629  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -3.747  -8.575  -7.963  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -5.655  -9.471  -9.778  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -5.916 -10.324  -8.332  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -4.390 -10.356  -9.078  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.542  -4.468  -5.960  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -4.650  -3.492  -6.573  1.00  0.00           C  
ATOM    116  C   GLY A   8      -4.730  -2.152  -5.849  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.717  -1.480  -5.652  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.269  -4.859  -6.490  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.634  -3.862  -6.526  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -4.935  -3.350  -7.607  1.00  0.00           H  
ATOM    121  N   ALA A   9      -5.940  -1.771  -5.455  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.142  -0.509  -4.753  1.00  0.00           C  
ATOM    123  C   ALA A   9      -5.435  -0.526  -3.402  1.00  0.00           C  
ATOM    124  O   ALA A   9      -4.731   0.418  -3.047  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -7.638  -0.262  -4.545  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.710  -2.347  -5.640  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -5.737   0.293  -5.351  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -8.154  -0.368  -5.488  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -7.788   0.736  -4.162  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -8.026  -0.982  -3.839  1.00  0.00           H  
ATOM    131  N   ALA A  10      -5.627  -1.607  -2.652  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.003  -1.734  -1.341  1.00  0.00           C  
ATOM    133  C   ALA A  10      -3.494  -1.544  -1.445  1.00  0.00           C  
ATOM    134  O   ALA A  10      -2.850  -1.079  -0.503  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.307  -3.113  -0.750  1.00  0.00           C  
ATOM    136  H   ALA A  10      -6.199  -2.329  -2.987  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.407  -0.979  -0.685  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -4.830  -3.205   0.214  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -4.931  -3.879  -1.413  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -6.375  -3.228  -0.636  1.00  0.00           H  
ATOM    141  N   LYS A  11      -2.934  -1.904  -2.595  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -1.499  -1.766  -2.810  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.124  -0.298  -2.993  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.065   0.142  -2.546  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -1.076  -2.568  -4.046  1.00  0.00           C  
ATOM    146  CG  LYS A  11       0.405  -2.942  -3.937  1.00  0.00           C  
ATOM    147  CD  LYS A  11       0.893  -3.494  -5.277  1.00  0.00           C  
ATOM    148  CE  LYS A  11       2.250  -4.172  -5.085  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       2.878  -4.413  -6.417  1.00  0.00           N  
ATOM    150  H   LYS A  11      -3.497  -2.267  -3.310  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -0.979  -2.153  -1.947  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -1.671  -3.467  -4.111  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -1.229  -1.972  -4.934  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       0.980  -2.063  -3.676  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       0.529  -3.698  -3.172  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       0.178  -4.213  -5.651  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       0.994  -2.685  -5.984  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       2.892  -3.535  -4.495  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       2.113  -5.115  -4.577  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       3.832  -3.999  -6.430  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       2.297  -3.970  -7.158  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       2.944  -5.435  -6.590  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.999   0.454  -3.654  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.748   1.872  -3.892  1.00  0.00           C  
ATOM    165  C   ASP A  12      -1.530   2.607  -2.573  1.00  0.00           C  
ATOM    166  O   ASP A  12      -0.538   3.317  -2.406  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -2.928   2.495  -4.639  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -2.544   3.877  -5.158  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -2.000   4.648  -4.386  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -2.799   4.143  -6.322  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.826   0.048  -3.990  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.860   1.972  -4.499  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -3.200   1.861  -5.473  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -3.770   2.587  -3.966  1.00  0.00           H  
ATOM    175  N   ILE A  13      -2.459   2.433  -1.639  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -2.349   3.089  -0.340  1.00  0.00           C  
ATOM    177  C   ILE A  13      -1.275   2.412   0.507  1.00  0.00           C  
ATOM    178  O   ILE A  13      -0.369   3.070   1.018  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -3.691   3.036   0.398  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -4.733   3.885  -0.352  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -3.510   3.585   1.816  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -5.570   2.988  -1.268  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.228   1.856  -1.824  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -2.075   4.121  -0.490  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -4.029   2.010   0.454  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -5.385   4.371   0.363  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -4.232   4.636  -0.950  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -2.998   2.853   2.423  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -4.479   3.796   2.247  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -2.928   4.494   1.780  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -6.124   2.280  -0.670  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -4.917   2.456  -1.942  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.258   3.596  -1.836  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.382   1.096   0.650  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.414   0.343   1.439  1.00  0.00           C  
ATOM    196  C   ALA A  14       1.007   0.675   0.998  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.920   0.761   1.819  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.662  -1.158   1.277  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.126   0.624   0.220  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -0.529   0.605   2.479  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       0.033  -1.706   1.896  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -0.520  -1.436   0.243  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -1.673  -1.391   1.577  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.186   0.862  -0.305  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.501   1.185  -0.847  1.00  0.00           C  
ATOM    206  C   GLY A  15       3.130   2.355  -0.097  1.00  0.00           C  
ATOM    207  O   GLY A  15       4.352   2.442   0.023  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.421   0.781  -0.913  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       3.144   0.318  -0.758  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       2.399   1.451  -1.891  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.289   3.254   0.406  1.00  0.00           N  
ATOM    212  CA  HIS A  16       2.778   4.415   1.142  1.00  0.00           C  
ATOM    213  C   HIS A  16       3.420   3.980   2.458  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.441   4.527   2.873  1.00  0.00           O  
ATOM    215  CB  HIS A  16       1.618   5.392   1.409  1.00  0.00           C  
ATOM    216  CG  HIS A  16       1.216   5.347   2.861  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       1.467   6.399   3.729  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       0.584   4.386   3.611  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       0.991   6.049   4.938  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       0.442   4.832   4.922  1.00  0.00           N  
ATOM    221  H   HIS A  16       1.324   3.135   0.279  1.00  0.00           H  
ATOM    222  HA  HIS A  16       3.523   4.915   0.541  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       1.928   6.395   1.156  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       0.773   5.115   0.796  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       0.247   3.429   3.240  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       1.047   6.676   5.816  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       0.029   4.355   5.672  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.810   2.996   3.109  1.00  0.00           N  
ATOM    229  CA  LEU A  17       3.325   2.497   4.378  1.00  0.00           C  
ATOM    230  C   LEU A  17       4.819   2.207   4.273  1.00  0.00           C  
ATOM    231  O   LEU A  17       5.564   2.384   5.237  1.00  0.00           O  
ATOM    232  CB  LEU A  17       2.582   1.219   4.776  1.00  0.00           C  
ATOM    233  CG  LEU A  17       2.851   0.901   6.254  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       1.824   1.620   7.135  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       2.741  -0.609   6.482  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.997   2.600   2.731  1.00  0.00           H  
ATOM    237  HA  LEU A  17       3.167   3.245   5.139  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       1.520   1.359   4.623  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       2.930   0.398   4.164  1.00  0.00           H  
ATOM    240  HG  LEU A  17       3.845   1.234   6.520  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       0.877   1.104   7.079  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       1.700   2.636   6.790  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       2.169   1.628   8.158  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       2.672  -0.811   7.541  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       3.615  -1.099   6.079  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       1.859  -0.985   5.985  1.00  0.00           H  
ATOM    247  N   ALA A  18       5.251   1.765   3.097  1.00  0.00           N  
ATOM    248  CA  ALA A  18       6.660   1.454   2.880  1.00  0.00           C  
ATOM    249  C   ALA A  18       7.524   2.689   3.119  1.00  0.00           C  
ATOM    250  O   ALA A  18       8.646   2.587   3.615  1.00  0.00           O  
ATOM    251  CB  ALA A  18       6.870   0.951   1.451  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.612   1.643   2.364  1.00  0.00           H  
ATOM    253  HA  ALA A  18       6.959   0.679   3.570  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       6.350   0.013   1.321  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       7.925   0.805   1.272  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       6.483   1.677   0.753  1.00  0.00           H  
ATOM    257  N   SER A  19       6.993   3.854   2.762  1.00  0.00           N  
ATOM    258  CA  SER A  19       7.725   5.102   2.942  1.00  0.00           C  
ATOM    259  C   SER A  19       8.056   5.323   4.414  1.00  0.00           C  
ATOM    260  O   SER A  19       9.176   5.698   4.760  1.00  0.00           O  
ATOM    261  CB  SER A  19       6.894   6.275   2.421  1.00  0.00           C  
ATOM    262  OG  SER A  19       7.698   7.446   2.396  1.00  0.00           O  
ATOM    263  H   SER A  19       6.095   3.875   2.373  1.00  0.00           H  
ATOM    264  HA  SER A  19       8.646   5.052   2.380  1.00  0.00           H  
ATOM    265  HB2 SER A  19       6.550   6.060   1.423  1.00  0.00           H  
ATOM    266  HB3 SER A  19       6.041   6.425   3.069  1.00  0.00           H  
ATOM    267  HG  SER A  19       7.924   7.670   3.302  1.00  0.00           H  
ATOM    268  N   LYS A  20       7.072   5.091   5.277  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.271   5.269   6.711  1.00  0.00           C  
ATOM    270  C   LYS A  20       8.389   4.357   7.213  1.00  0.00           C  
ATOM    271  O   LYS A  20       9.246   4.779   7.989  1.00  0.00           O  
ATOM    272  CB  LYS A  20       5.966   4.964   7.459  1.00  0.00           C  
ATOM    273  CG  LYS A  20       5.545   6.178   8.301  1.00  0.00           C  
ATOM    274  CD  LYS A  20       5.015   7.290   7.385  1.00  0.00           C  
ATOM    275  CE  LYS A  20       3.505   7.125   7.189  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       2.800   7.466   8.456  1.00  0.00           N  
ATOM    277  H   LYS A  20       6.199   4.795   4.946  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.550   6.291   6.897  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       5.189   4.742   6.742  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       6.114   4.115   8.110  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       4.770   5.879   8.995  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       6.396   6.544   8.854  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       5.214   8.252   7.836  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       5.508   7.236   6.426  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       3.171   7.785   6.402  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       3.287   6.102   6.918  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       2.554   6.592   8.962  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       1.932   7.998   8.237  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       3.421   8.047   9.053  1.00  0.00           H  
ATOM    290  N   VAL A  21       8.373   3.106   6.765  1.00  0.00           N  
ATOM    291  CA  VAL A  21       9.390   2.145   7.175  1.00  0.00           C  
ATOM    292  C   VAL A  21      10.770   2.587   6.695  1.00  0.00           C  
ATOM    293  O   VAL A  21      11.757   2.469   7.421  1.00  0.00           O  
ATOM    294  CB  VAL A  21       9.069   0.763   6.603  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      10.066  -0.261   7.147  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       7.651   0.358   7.013  1.00  0.00           C  
ATOM    297  H   VAL A  21       7.665   2.824   6.148  1.00  0.00           H  
ATOM    298  HA  VAL A  21       9.399   2.082   8.252  1.00  0.00           H  
ATOM    299  HB  VAL A  21       9.139   0.795   5.525  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       9.804  -1.245   6.789  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      10.038  -0.252   8.227  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      11.061  -0.009   6.811  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       7.575   0.358   8.090  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       7.436  -0.631   6.636  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       6.943   1.062   6.603  1.00  0.00           H  
ATOM    306  N   MET A  22      10.832   3.093   5.467  1.00  0.00           N  
ATOM    307  CA  MET A  22      12.098   3.547   4.903  1.00  0.00           C  
ATOM    308  C   MET A  22      12.684   4.673   5.747  1.00  0.00           C  
ATOM    309  O   MET A  22      13.867   4.658   6.089  1.00  0.00           O  
ATOM    310  CB  MET A  22      11.878   4.041   3.468  1.00  0.00           C  
ATOM    311  CG  MET A  22      13.124   3.760   2.624  1.00  0.00           C  
ATOM    312  SD  MET A  22      12.882   4.421   0.957  1.00  0.00           S  
ATOM    313  CE  MET A  22      14.255   3.549   0.163  1.00  0.00           C  
ATOM    314  H   MET A  22      10.014   3.162   4.933  1.00  0.00           H  
ATOM    315  HA  MET A  22      12.791   2.720   4.888  1.00  0.00           H  
ATOM    316  HB2 MET A  22      11.031   3.527   3.040  1.00  0.00           H  
ATOM    317  HB3 MET A  22      11.683   5.103   3.475  1.00  0.00           H  
ATOM    318  HG2 MET A  22      13.983   4.237   3.079  1.00  0.00           H  
ATOM    319  HG3 MET A  22      13.289   2.691   2.568  1.00  0.00           H  
ATOM    320  HE1 MET A  22      14.216   2.501   0.427  1.00  0.00           H  
ATOM    321  HE2 MET A  22      15.190   3.968   0.498  1.00  0.00           H  
ATOM    322  HE3 MET A  22      14.178   3.659  -0.910  1.00  0.00           H  
ATOM    323  N   ASN A  23      11.847   5.650   6.077  1.00  0.00           N  
ATOM    324  CA  ASN A  23      12.282   6.782   6.878  1.00  0.00           C  
ATOM    325  C   ASN A  23      12.703   6.326   8.274  1.00  0.00           C  
ATOM    326  O   ASN A  23      13.670   6.835   8.839  1.00  0.00           O  
ATOM    327  CB  ASN A  23      11.141   7.805   6.969  1.00  0.00           C  
ATOM    328  CG  ASN A  23      10.369   7.640   8.277  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       9.249   7.129   8.277  1.00  0.00           O  
ATOM    330  ND2 ASN A  23      10.904   8.044   9.396  1.00  0.00           N  
ATOM    331  H   ASN A  23      10.917   5.609   5.773  1.00  0.00           H  
ATOM    332  HA  ASN A  23      13.128   7.246   6.392  1.00  0.00           H  
ATOM    333  HB2 ASN A  23      11.553   8.801   6.922  1.00  0.00           H  
ATOM    334  HB3 ASN A  23      10.465   7.656   6.137  1.00  0.00           H  
ATOM    335 HD21 ASN A  23      11.797   8.449   9.395  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      10.415   7.941  10.238  1.00  0.00           H  
ATOM    337  N   LYS A  24      11.967   5.365   8.823  1.00  0.00           N  
ATOM    338  CA  LYS A  24      12.271   4.849  10.152  1.00  0.00           C  
ATOM    339  C   LYS A  24      13.565   4.040  10.133  1.00  0.00           C  
ATOM    340  O   LYS A  24      14.387   4.147  11.044  1.00  0.00           O  
ATOM    341  CB  LYS A  24      11.119   3.974  10.644  1.00  0.00           C  
ATOM    342  CG  LYS A  24      11.100   3.949  12.179  1.00  0.00           C  
ATOM    343  CD  LYS A  24      10.377   5.190  12.715  1.00  0.00           C  
ATOM    344  CE  LYS A  24      11.078   5.695  13.980  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      12.356   6.363  13.605  1.00  0.00           N  
ATOM    346  H   LYS A  24      11.207   4.996   8.326  1.00  0.00           H  
ATOM    347  HA  LYS A  24      12.388   5.674  10.827  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      10.184   4.370  10.275  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      11.256   2.976  10.274  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      10.586   3.060  12.515  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      12.108   3.938  12.551  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      10.382   5.969  11.966  1.00  0.00           H  
ATOM    353  HD3 LYS A  24       9.362   4.930  12.954  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      10.439   6.400  14.489  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      11.287   4.860  14.634  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      13.017   6.323  14.407  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      12.169   7.357  13.359  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      12.776   5.877  12.788  1.00  0.00           H  
ATOM    359  N   LEU A  25      13.741   3.233   9.091  1.00  0.00           N  
ATOM    360  CA  LEU A  25      14.939   2.411   8.965  1.00  0.00           C  
ATOM    361  C   LEU A  25      15.171   2.024   7.509  1.00  0.00           C  
ATOM    362  O   LEU A  25      16.311   1.995   7.043  1.00  0.00           O  
ATOM    363  CB  LEU A  25      14.799   1.147   9.820  1.00  0.00           C  
ATOM    364  CG  LEU A  25      13.607   0.309   9.325  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      14.111  -0.870   8.486  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      12.824  -0.230  10.527  1.00  0.00           C  
ATOM    367  H   LEU A  25      13.052   3.188   8.397  1.00  0.00           H  
ATOM    368  HA  LEU A  25      15.789   2.976   9.317  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      15.710   0.565   9.748  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      14.634   1.435  10.851  1.00  0.00           H  
ATOM    371  HG  LEU A  25      12.956   0.925   8.721  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      13.270  -1.469   8.167  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      14.779  -1.475   9.079  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      14.636  -0.498   7.619  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      13.500  -0.739  11.197  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      12.069  -0.922  10.183  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      12.351   0.590  11.046  1.00  0.00           H  
HETATM  378  N   NH2 A  26      14.150   1.723   6.754  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26      13.237   1.747   7.130  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26      14.293   1.474   5.809  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -11.323  -8.195 -13.722  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.507  -8.318 -12.825  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.439  -7.245 -11.744  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.366  -6.730 -11.432  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.028  -7.200 -13.773  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.573  -8.533 -14.674  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.541  -8.767 -13.345  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.413  -8.190 -13.405  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.507  -9.295 -12.359  1.00  0.00           H  
ATOM     10  N   VAL A   2     -13.594  -6.915 -11.174  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -13.654  -5.900 -10.126  1.00  0.00           C  
ATOM     12  C   VAL A   2     -12.890  -6.362  -8.889  1.00  0.00           C  
ATOM     13  O   VAL A   2     -12.235  -5.565  -8.218  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -15.110  -5.621  -9.755  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -15.185  -4.354  -8.900  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -15.932  -5.423 -11.029  1.00  0.00           C  
ATOM     17  H   VAL A   2     -14.418  -7.359 -11.461  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -13.207  -4.989 -10.494  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -15.505  -6.456  -9.194  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -16.164  -4.280  -8.450  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -15.009  -3.489  -9.522  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -14.436  -4.398  -8.124  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -16.942  -5.143 -10.768  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -15.950  -6.346 -11.592  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -15.486  -4.645 -11.629  1.00  0.00           H  
ATOM     26  N   VAL A   3     -12.981  -7.654  -8.592  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -12.296  -8.212  -7.432  1.00  0.00           C  
ATOM     28  C   VAL A   3     -10.792  -7.975  -7.533  1.00  0.00           C  
ATOM     29  O   VAL A   3     -10.130  -7.695  -6.534  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -12.572  -9.713  -7.335  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -12.009 -10.253  -6.019  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -14.083  -9.956  -7.379  1.00  0.00           C  
ATOM     33  H   VAL A   3     -13.519  -8.243  -9.163  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -12.667  -7.731  -6.541  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -12.099 -10.220  -8.163  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -10.945 -10.069  -5.980  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -12.194 -11.316  -5.957  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -12.491  -9.756  -5.190  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -14.463  -9.679  -8.350  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -14.566  -9.358  -6.620  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -14.285 -11.000  -7.197  1.00  0.00           H  
ATOM     42  N   ASP A   4     -10.258  -8.093  -8.743  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -8.831  -7.890  -8.959  1.00  0.00           C  
ATOM     44  C   ASP A   4      -8.433  -6.451  -8.648  1.00  0.00           C  
ATOM     45  O   ASP A   4      -7.465  -6.208  -7.930  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -8.471  -8.222 -10.405  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -6.988  -8.563 -10.514  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -6.222  -7.678 -10.858  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -6.641  -9.702 -10.253  1.00  0.00           O  
ATOM     50  H   ASP A   4     -10.832  -8.319  -9.503  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -8.285  -8.548  -8.312  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -9.059  -9.066 -10.736  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -8.688  -7.372 -11.022  1.00  0.00           H  
ATOM     54  N   ILE A   5      -9.183  -5.502  -9.196  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -8.897  -4.090  -8.977  1.00  0.00           C  
ATOM     56  C   ILE A   5      -8.786  -3.773  -7.487  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.082  -2.842  -7.094  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -10.006  -3.245  -9.599  1.00  0.00           C  
ATOM     59  CG1 ILE A   5     -10.137  -3.598 -11.092  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -9.686  -1.757  -9.406  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -9.528  -2.499 -11.953  1.00  0.00           C  
ATOM     62  H   ILE A   5      -9.942  -5.754  -9.765  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -7.964  -3.842  -9.460  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -10.934  -3.463  -9.107  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -9.621  -4.530 -11.292  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -11.183  -3.709 -11.342  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -9.765  -1.508  -8.358  1.00  0.00           H  
ATOM     68 HG22 ILE A   5     -10.388  -1.161  -9.970  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -8.682  -1.556  -9.749  1.00  0.00           H  
ATOM     70 HD11 ILE A   5     -10.143  -1.614 -11.890  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -9.479  -2.834 -12.976  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -8.534  -2.275 -11.598  1.00  0.00           H  
ATOM     73  N   LEU A   6      -9.488  -4.544  -6.664  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -9.463  -4.326  -5.223  1.00  0.00           C  
ATOM     75  C   LEU A   6      -8.051  -4.522  -4.668  1.00  0.00           C  
ATOM     76  O   LEU A   6      -7.679  -3.905  -3.670  1.00  0.00           O  
ATOM     77  CB  LEU A   6     -10.466  -5.275  -4.539  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -9.754  -6.500  -3.941  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -9.046  -6.122  -2.627  1.00  0.00           C  
ATOM     80  CD2 LEU A   6     -10.790  -7.597  -3.663  1.00  0.00           C  
ATOM     81  H   LEU A   6     -10.037  -5.267  -7.030  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -9.767  -3.307  -5.029  1.00  0.00           H  
ATOM     83  HB2 LEU A   6     -10.982  -4.742  -3.752  1.00  0.00           H  
ATOM     84  HB3 LEU A   6     -11.188  -5.608  -5.274  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -9.024  -6.871  -4.646  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -7.983  -6.278  -2.737  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -9.416  -6.740  -1.821  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -9.232  -5.084  -2.394  1.00  0.00           H  
ATOM     89 HD21 LEU A   6     -10.285  -8.495  -3.340  1.00  0.00           H  
ATOM     90 HD22 LEU A   6     -11.349  -7.804  -4.562  1.00  0.00           H  
ATOM     91 HD23 LEU A   6     -11.464  -7.266  -2.887  1.00  0.00           H  
ATOM     92  N   LYS A   7      -7.273  -5.384  -5.315  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.910  -5.649  -4.869  1.00  0.00           C  
ATOM     94  C   LYS A   7      -5.086  -4.368  -4.865  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.380  -4.068  -3.902  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -5.267  -6.689  -5.789  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -4.746  -6.030  -7.071  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -4.604  -7.090  -8.162  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -4.086  -6.441  -9.445  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -5.139  -5.552 -10.013  1.00  0.00           N  
ATOM    101  H   LYS A   7      -7.619  -5.851  -6.107  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -5.943  -6.046  -3.865  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -4.448  -7.170  -5.274  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -6.008  -7.424  -6.050  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.445  -5.277  -7.401  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -3.785  -5.577  -6.883  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -3.912  -7.852  -7.835  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -5.570  -7.537  -8.350  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -3.204  -5.858  -9.223  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -3.838  -7.208 -10.163  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -6.075  -5.969  -9.840  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -4.988  -5.446 -11.037  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -5.090  -4.619  -9.556  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.187  -3.620  -5.951  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -4.452  -2.368  -6.084  1.00  0.00           C  
ATOM    116  C   GLY A   8      -4.905  -1.355  -5.038  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.169  -0.429  -4.698  1.00  0.00           O  
ATOM    118  H   GLY A   8      -5.766  -3.922  -6.682  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.395  -2.565  -5.956  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -4.625  -1.958  -7.070  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.121  -1.536  -4.532  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.661  -0.628  -3.527  1.00  0.00           C  
ATOM    123  C   ALA A   9      -5.981  -0.851  -2.179  1.00  0.00           C  
ATOM    124  O   ALA A   9      -5.481   0.090  -1.563  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -8.168  -0.847  -3.382  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.665  -2.290  -4.841  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -6.485   0.389  -3.843  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -8.624  -0.865  -4.361  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -8.594  -0.042  -2.802  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -8.349  -1.786  -2.882  1.00  0.00           H  
ATOM    131  N   ALA A  10      -5.968  -2.100  -1.728  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.347  -2.435  -0.451  1.00  0.00           C  
ATOM    133  C   ALA A  10      -3.886  -1.998  -0.432  1.00  0.00           C  
ATOM    134  O   ALA A  10      -3.337  -1.675   0.621  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.433  -3.943  -0.207  1.00  0.00           C  
ATOM    136  H   ALA A  10      -6.383  -2.810  -2.261  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.876  -1.924   0.340  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -5.047  -4.469  -1.068  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -6.464  -4.223  -0.045  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -4.849  -4.201   0.664  1.00  0.00           H  
ATOM    141  N   LYS A  11      -3.261  -1.991  -1.604  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -1.868  -1.596  -1.718  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.695  -0.121  -1.368  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.696   0.272  -0.766  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -1.387  -1.848  -3.147  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -1.181  -3.351  -3.372  1.00  0.00           C  
ATOM    147  CD  LYS A  11       0.179  -3.786  -2.810  1.00  0.00           C  
ATOM    148  CE  LYS A  11       0.547  -5.161  -3.373  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       1.620  -5.769  -2.537  1.00  0.00           N  
ATOM    150  H   LYS A  11      -3.744  -2.258  -2.411  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.276  -2.190  -1.040  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -2.129  -1.480  -3.841  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -0.462  -1.328  -3.309  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -1.968  -3.902  -2.872  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -1.211  -3.560  -4.434  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       0.935  -3.069  -3.093  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       0.123  -3.846  -1.734  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -0.324  -5.801  -3.362  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       0.900  -5.052  -4.388  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       1.664  -5.282  -1.620  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       2.534  -5.675  -3.024  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       1.411  -6.775  -2.381  1.00  0.00           H  
ATOM    163  N   ASP A  12      -2.672   0.692  -1.754  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -2.616   2.124  -1.481  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.478   2.385   0.016  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.624   3.162   0.443  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -3.882   2.806  -2.004  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -3.797   4.311  -1.772  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -4.444   4.786  -0.854  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -3.086   4.965  -2.516  1.00  0.00           O  
ATOM    171  H   ASP A  12      -3.444   0.324  -2.235  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.761   2.544  -1.989  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -3.982   2.610  -3.064  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -4.743   2.411  -1.479  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.324   1.735   0.810  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -3.284   1.909   2.258  1.00  0.00           C  
ATOM    177  C   ILE A  13      -2.052   1.228   2.846  1.00  0.00           C  
ATOM    178  O   ILE A  13      -1.317   1.827   3.632  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -4.548   1.322   2.895  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -5.787   2.103   2.414  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -4.438   1.425   4.419  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.467   1.344   1.271  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.985   1.129   0.415  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -3.240   2.964   2.481  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -4.640   0.283   2.614  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.485   2.212   3.234  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.487   3.082   2.064  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -3.726   0.697   4.778  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -5.403   1.233   4.863  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -4.108   2.416   4.691  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -5.716   0.938   0.609  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -7.104   2.020   0.719  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -7.063   0.540   1.677  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.834  -0.025   2.464  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.688  -0.776   2.963  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.616  -0.076   2.593  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.437   0.227   3.460  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.694  -2.189   2.377  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.453  -0.453   1.837  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -0.756  -0.845   4.038  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -1.580  -2.712   2.709  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.184  -2.722   2.712  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.692  -2.131   1.298  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.803   0.174   1.302  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.012   0.836   0.827  1.00  0.00           C  
ATOM    206  C   GLY A  15       2.169   2.213   1.463  1.00  0.00           C  
ATOM    207  O   GLY A  15       3.182   2.884   1.270  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.116  -0.093   0.656  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.871   0.227   1.081  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.956   0.948  -0.248  1.00  0.00           H  
ATOM    211  N   HIS A  16       1.160   2.630   2.221  1.00  0.00           N  
ATOM    212  CA  HIS A  16       1.198   3.931   2.878  1.00  0.00           C  
ATOM    213  C   HIS A  16       2.081   3.881   4.122  1.00  0.00           C  
ATOM    214  O   HIS A  16       2.918   4.757   4.338  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -0.214   4.364   3.265  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -0.281   5.865   3.356  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       0.195   6.561   4.456  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -0.764   6.816   2.491  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -0.010   7.871   4.227  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -0.592   8.082   3.043  1.00  0.00           N  
ATOM    221  H   HIS A  16       0.376   2.054   2.340  1.00  0.00           H  
ATOM    222  HA  HIS A  16       1.603   4.655   2.196  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -0.915   4.016   2.521  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -0.463   3.938   4.218  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.210   6.612   1.529  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       0.262   8.656   4.917  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -0.844   8.942   2.648  1.00  0.00           H  
ATOM    228  N   LEU A  17       1.886   2.850   4.939  1.00  0.00           N  
ATOM    229  CA  LEU A  17       2.669   2.695   6.159  1.00  0.00           C  
ATOM    230  C   LEU A  17       4.144   2.495   5.826  1.00  0.00           C  
ATOM    231  O   LEU A  17       5.017   3.117   6.432  1.00  0.00           O  
ATOM    232  CB  LEU A  17       2.151   1.496   6.960  1.00  0.00           C  
ATOM    233  CG  LEU A  17       3.049   1.247   8.178  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       3.153   2.525   9.018  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       2.443   0.128   9.030  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.204   2.182   4.717  1.00  0.00           H  
ATOM    237  HA  LEU A  17       2.560   3.588   6.756  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       1.141   1.698   7.295  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       2.152   0.617   6.330  1.00  0.00           H  
ATOM    240  HG  LEU A  17       4.034   0.954   7.846  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       2.199   3.030   9.030  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       3.901   3.177   8.589  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       3.439   2.271  10.028  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       1.386   0.305   9.160  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       2.926   0.109   9.996  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       2.591  -0.821   8.535  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.414   1.623   4.860  1.00  0.00           N  
ATOM    248  CA  ALA A  18       5.788   1.349   4.455  1.00  0.00           C  
ATOM    249  C   ALA A  18       6.530   2.647   4.155  1.00  0.00           C  
ATOM    250  O   ALA A  18       7.756   2.708   4.255  1.00  0.00           O  
ATOM    251  CB  ALA A  18       5.797   0.456   3.212  1.00  0.00           C  
ATOM    252  H   ALA A  18       3.677   1.157   4.413  1.00  0.00           H  
ATOM    253  HA  ALA A  18       6.294   0.833   5.257  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       5.294  -0.474   3.434  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       6.817   0.252   2.922  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       5.286   0.958   2.405  1.00  0.00           H  
ATOM    257  N   SER A  19       5.781   3.681   3.787  1.00  0.00           N  
ATOM    258  CA  SER A  19       6.381   4.973   3.476  1.00  0.00           C  
ATOM    259  C   SER A  19       7.272   5.443   4.621  1.00  0.00           C  
ATOM    260  O   SER A  19       8.344   6.004   4.397  1.00  0.00           O  
ATOM    261  CB  SER A  19       5.285   6.009   3.221  1.00  0.00           C  
ATOM    262  OG  SER A  19       5.859   7.162   2.620  1.00  0.00           O  
ATOM    263  H   SER A  19       4.809   3.574   3.725  1.00  0.00           H  
ATOM    264  HA  SER A  19       6.981   4.874   2.584  1.00  0.00           H  
ATOM    265  HB2 SER A  19       4.544   5.596   2.558  1.00  0.00           H  
ATOM    266  HB3 SER A  19       4.817   6.274   4.161  1.00  0.00           H  
ATOM    267  HG  SER A  19       6.598   6.877   2.079  1.00  0.00           H  
ATOM    268  N   LYS A  20       6.819   5.211   5.848  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.582   5.615   7.023  1.00  0.00           C  
ATOM    270  C   LYS A  20       8.912   4.868   7.081  1.00  0.00           C  
ATOM    271  O   LYS A  20       9.972   5.477   7.228  1.00  0.00           O  
ATOM    272  CB  LYS A  20       6.767   5.333   8.294  1.00  0.00           C  
ATOM    273  CG  LYS A  20       6.354   6.652   8.962  1.00  0.00           C  
ATOM    274  CD  LYS A  20       5.312   7.373   8.095  1.00  0.00           C  
ATOM    275  CE  LYS A  20       3.905   6.897   8.470  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       3.474   7.566   9.730  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.957   4.762   5.967  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.777   6.671   6.961  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       5.881   4.777   8.026  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       7.363   4.753   8.988  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       5.932   6.442   9.936  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       7.222   7.283   9.080  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       5.385   8.438   8.260  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       5.496   7.159   7.053  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       3.217   7.149   7.676  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       3.912   5.827   8.614  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       2.532   7.983   9.597  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       4.155   8.313   9.976  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       3.435   6.865  10.498  1.00  0.00           H  
ATOM    290  N   VAL A  21       8.848   3.546   6.963  1.00  0.00           N  
ATOM    291  CA  VAL A  21      10.051   2.723   7.005  1.00  0.00           C  
ATOM    292  C   VAL A  21      10.935   2.999   5.793  1.00  0.00           C  
ATOM    293  O   VAL A  21      12.161   2.949   5.882  1.00  0.00           O  
ATOM    294  CB  VAL A  21       9.672   1.243   7.035  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      10.896   0.408   7.416  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       8.565   1.022   8.069  1.00  0.00           C  
ATOM    297  H   VAL A  21       7.974   3.115   6.849  1.00  0.00           H  
ATOM    298  HA  VAL A  21      10.605   2.958   7.902  1.00  0.00           H  
ATOM    299  HB  VAL A  21       9.320   0.941   6.059  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      11.209   0.665   8.417  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      11.699   0.612   6.724  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      10.644  -0.640   7.376  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       7.651   1.481   7.721  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       8.856   1.468   9.009  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       8.407  -0.036   8.207  1.00  0.00           H  
ATOM    306  N   MET A  22      10.304   3.286   4.658  1.00  0.00           N  
ATOM    307  CA  MET A  22      11.046   3.566   3.436  1.00  0.00           C  
ATOM    308  C   MET A  22      12.076   4.664   3.682  1.00  0.00           C  
ATOM    309  O   MET A  22      13.232   4.549   3.275  1.00  0.00           O  
ATOM    310  CB  MET A  22      10.077   3.998   2.325  1.00  0.00           C  
ATOM    311  CG  MET A  22      10.546   3.442   0.976  1.00  0.00           C  
ATOM    312  SD  MET A  22       9.361   3.907  -0.310  1.00  0.00           S  
ATOM    313  CE  MET A  22      10.220   5.388  -0.895  1.00  0.00           C  
ATOM    314  H   MET A  22       9.325   3.313   4.644  1.00  0.00           H  
ATOM    315  HA  MET A  22      11.559   2.667   3.127  1.00  0.00           H  
ATOM    316  HB2 MET A  22       9.091   3.618   2.545  1.00  0.00           H  
ATOM    317  HB3 MET A  22      10.041   5.077   2.274  1.00  0.00           H  
ATOM    318  HG2 MET A  22      11.519   3.852   0.737  1.00  0.00           H  
ATOM    319  HG3 MET A  22      10.611   2.363   1.034  1.00  0.00           H  
ATOM    320  HE1 MET A  22      10.317   6.091  -0.079  1.00  0.00           H  
ATOM    321  HE2 MET A  22       9.657   5.842  -1.692  1.00  0.00           H  
ATOM    322  HE3 MET A  22      11.201   5.114  -1.259  1.00  0.00           H  
ATOM    323  N   ASN A  23      11.644   5.726   4.353  1.00  0.00           N  
ATOM    324  CA  ASN A  23      12.529   6.840   4.653  1.00  0.00           C  
ATOM    325  C   ASN A  23      13.649   6.398   5.593  1.00  0.00           C  
ATOM    326  O   ASN A  23      14.754   6.939   5.558  1.00  0.00           O  
ATOM    327  CB  ASN A  23      11.716   7.979   5.286  1.00  0.00           C  
ATOM    328  CG  ASN A  23      11.890   7.990   6.803  1.00  0.00           C  
ATOM    329  OD1 ASN A  23      10.984   7.596   7.537  1.00  0.00           O  
ATOM    330  ND2 ASN A  23      13.009   8.422   7.319  1.00  0.00           N  
ATOM    331  H   ASN A  23      10.712   5.760   4.651  1.00  0.00           H  
ATOM    332  HA  ASN A  23      12.967   7.195   3.731  1.00  0.00           H  
ATOM    333  HB2 ASN A  23      12.051   8.923   4.882  1.00  0.00           H  
ATOM    334  HB3 ASN A  23      10.668   7.840   5.051  1.00  0.00           H  
ATOM    335 HD21 ASN A  23      13.730   8.735   6.734  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      13.128   8.433   8.292  1.00  0.00           H  
ATOM    337  N   LYS A  24      13.353   5.410   6.433  1.00  0.00           N  
ATOM    338  CA  LYS A  24      14.341   4.902   7.379  1.00  0.00           C  
ATOM    339  C   LYS A  24      15.371   4.030   6.668  1.00  0.00           C  
ATOM    340  O   LYS A  24      16.562   4.340   6.660  1.00  0.00           O  
ATOM    341  CB  LYS A  24      13.646   4.090   8.472  1.00  0.00           C  
ATOM    342  CG  LYS A  24      14.540   4.005   9.722  1.00  0.00           C  
ATOM    343  CD  LYS A  24      14.031   4.969  10.801  1.00  0.00           C  
ATOM    344  CE  LYS A  24      14.196   6.413  10.324  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      13.919   7.343  11.455  1.00  0.00           N  
ATOM    346  H   LYS A  24      12.455   5.017   6.416  1.00  0.00           H  
ATOM    347  HA  LYS A  24      14.843   5.731   7.835  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      12.706   4.561   8.724  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      13.458   3.102   8.101  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      14.520   2.997  10.109  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      15.556   4.266   9.463  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      12.987   4.772  10.997  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      14.599   4.825  11.708  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      15.208   6.564   9.975  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      13.504   6.609   9.519  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      13.268   8.090  11.137  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      14.810   7.773  11.777  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      13.484   6.817  12.238  1.00  0.00           H  
ATOM    359  N   LEU A  25      14.903   2.938   6.070  1.00  0.00           N  
ATOM    360  CA  LEU A  25      15.792   2.026   5.358  1.00  0.00           C  
ATOM    361  C   LEU A  25      15.025   1.254   4.290  1.00  0.00           C  
ATOM    362  O   LEU A  25      15.625   0.570   3.461  1.00  0.00           O  
ATOM    363  CB  LEU A  25      16.433   1.044   6.344  1.00  0.00           C  
ATOM    364  CG  LEU A  25      15.341   0.203   7.030  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      15.271  -1.186   6.387  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      15.670   0.049   8.519  1.00  0.00           C  
ATOM    367  H   LEU A  25      13.944   2.742   6.108  1.00  0.00           H  
ATOM    368  HA  LEU A  25      16.574   2.600   4.881  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      17.115   0.393   5.810  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      16.983   1.602   7.094  1.00  0.00           H  
ATOM    371  HG  LEU A  25      14.385   0.695   6.923  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      16.233  -1.669   6.469  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      15.005  -1.089   5.345  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      14.526  -1.780   6.895  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      15.611   1.013   9.002  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      16.668  -0.348   8.627  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      14.962  -0.628   8.975  1.00  0.00           H  
HETATM  378  N   NH2 A  26      13.723   1.325   4.260  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26      13.244   1.876   4.925  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26      13.219   0.828   3.570  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -12.039  -9.071 -13.168  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.057  -7.983 -12.905  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.611  -7.043 -11.839  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.864  -6.512 -11.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.667  -9.705 -13.904  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.938  -8.656 -13.488  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.199  -9.614 -12.296  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.126  -8.415 -12.558  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.883  -7.426 -13.816  1.00  0.00           H  
ATOM     10  N   VAL A   2     -12.924  -6.845 -11.858  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -13.568  -5.967 -10.887  1.00  0.00           C  
ATOM     12  C   VAL A   2     -13.247  -6.416  -9.465  1.00  0.00           C  
ATOM     13  O   VAL A   2     -13.116  -5.594  -8.559  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -15.083  -5.978 -11.098  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -15.730  -4.902 -10.225  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -15.393  -5.694 -12.569  1.00  0.00           C  
ATOM     17  H   VAL A   2     -13.469  -7.295 -12.536  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -13.204  -4.961 -11.028  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -15.477  -6.947 -10.826  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -15.266  -3.948 -10.427  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -15.595  -5.154  -9.183  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -16.784  -4.843 -10.448  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -14.925  -6.445 -13.188  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -15.012  -4.719 -12.836  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -16.462  -5.716 -12.722  1.00  0.00           H  
ATOM     26  N   VAL A   3     -13.120  -7.726  -9.279  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -12.811  -8.272  -7.962  1.00  0.00           C  
ATOM     28  C   VAL A   3     -11.373  -7.949  -7.573  1.00  0.00           C  
ATOM     29  O   VAL A   3     -11.097  -7.576  -6.434  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -13.011  -9.788  -7.967  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -12.973 -10.313  -6.529  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -14.367 -10.122  -8.593  1.00  0.00           C  
ATOM     33  H   VAL A   3     -13.232  -8.334 -10.039  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -13.478  -7.834  -7.236  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -12.223 -10.254  -8.540  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -11.979 -10.183  -6.126  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -13.230 -11.362  -6.523  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -13.681  -9.765  -5.927  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -14.390  -9.764  -9.613  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -15.154  -9.645  -8.028  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -14.515 -11.192  -8.584  1.00  0.00           H  
ATOM     42  N   ASP A   4     -10.460  -8.096  -8.526  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -9.051  -7.818  -8.275  1.00  0.00           C  
ATOM     44  C   ASP A   4      -8.846  -6.341  -7.958  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.136  -5.987  -7.017  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -8.222  -8.212  -9.504  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -7.996  -7.006 -10.414  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -8.577  -6.981 -11.486  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -7.246  -6.127 -10.023  1.00  0.00           O  
ATOM     50  H   ASP A   4     -10.738  -8.397  -9.416  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -8.726  -8.407  -7.431  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -7.266  -8.601  -9.184  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -8.750  -8.975 -10.055  1.00  0.00           H  
ATOM     54  N   ILE A   5      -9.467  -5.487  -8.760  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -9.349  -4.047  -8.575  1.00  0.00           C  
ATOM     56  C   ILE A   5      -9.684  -3.649  -7.139  1.00  0.00           C  
ATOM     57  O   ILE A   5      -9.078  -2.733  -6.584  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -10.293  -3.331  -9.538  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -9.976  -3.771 -10.980  1.00  0.00           C  
ATOM     60  CG2 ILE A   5     -10.138  -1.815  -9.373  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -9.220  -2.672 -11.717  1.00  0.00           C  
ATOM     62  H   ILE A   5     -10.015  -5.833  -9.499  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -8.336  -3.746  -8.795  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -11.304  -3.600  -9.306  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -9.367  -4.668 -10.961  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -10.901  -3.979 -11.499  1.00  0.00           H  
ATOM     67 HG21 ILE A   5     -10.688  -1.307 -10.152  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -9.093  -1.549  -9.435  1.00  0.00           H  
ATOM     69 HG23 ILE A   5     -10.526  -1.518  -8.409  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -8.862  -3.057 -12.657  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -8.385  -2.347 -11.115  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -9.886  -1.841 -11.896  1.00  0.00           H  
ATOM     73  N   LEU A   6     -10.653  -4.338  -6.544  1.00  0.00           N  
ATOM     74  CA  LEU A   6     -11.056  -4.037  -5.177  1.00  0.00           C  
ATOM     75  C   LEU A   6      -9.890  -4.256  -4.212  1.00  0.00           C  
ATOM     76  O   LEU A   6      -9.760  -3.552  -3.211  1.00  0.00           O  
ATOM     77  CB  LEU A   6     -12.271  -4.905  -4.792  1.00  0.00           C  
ATOM     78  CG  LEU A   6     -11.845  -6.122  -3.950  1.00  0.00           C  
ATOM     79  CD1 LEU A   6     -11.593  -5.704  -2.491  1.00  0.00           C  
ATOM     80  CD2 LEU A   6     -12.960  -7.174  -3.994  1.00  0.00           C  
ATOM     81  H   LEU A   6     -11.108  -5.055  -7.032  1.00  0.00           H  
ATOM     82  HA  LEU A   6     -11.347  -2.997  -5.128  1.00  0.00           H  
ATOM     83  HB2 LEU A   6     -12.970  -4.307  -4.224  1.00  0.00           H  
ATOM     84  HB3 LEU A   6     -12.754  -5.253  -5.697  1.00  0.00           H  
ATOM     85  HG  LEU A   6     -10.942  -6.546  -4.362  1.00  0.00           H  
ATOM     86 HD11 LEU A   6     -11.675  -4.631  -2.395  1.00  0.00           H  
ATOM     87 HD12 LEU A   6     -10.600  -6.012  -2.197  1.00  0.00           H  
ATOM     88 HD13 LEU A   6     -12.319  -6.176  -1.845  1.00  0.00           H  
ATOM     89 HD21 LEU A   6     -12.792  -7.907  -3.218  1.00  0.00           H  
ATOM     90 HD22 LEU A   6     -12.956  -7.663  -4.957  1.00  0.00           H  
ATOM     91 HD23 LEU A   6     -13.914  -6.694  -3.835  1.00  0.00           H  
ATOM     92  N   LYS A   7      -9.042  -5.232  -4.526  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -7.892  -5.530  -3.687  1.00  0.00           C  
ATOM     94  C   LYS A   7      -6.825  -4.447  -3.857  1.00  0.00           C  
ATOM     95  O   LYS A   7      -6.153  -4.068  -2.897  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -7.350  -6.924  -4.040  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.825  -6.999  -3.865  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.135  -6.630  -5.188  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -3.762  -6.014  -4.906  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -2.863  -7.051  -4.327  1.00  0.00           N  
ATOM    101  H   LYS A   7      -9.189  -5.757  -5.340  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -8.212  -5.539  -2.661  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -7.816  -7.656  -3.395  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -7.606  -7.145  -5.060  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.512  -6.319  -3.085  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.547  -8.005  -3.590  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.012  -7.522  -5.786  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -5.744  -5.921  -5.728  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -3.338  -5.645  -5.828  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -3.868  -5.198  -4.207  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -2.903  -7.911  -4.909  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -3.170  -7.273  -3.357  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -1.887  -6.693  -4.308  1.00  0.00           H  
ATOM    114  N   GLY A   8      -6.679  -3.953  -5.083  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.695  -2.915  -5.367  1.00  0.00           C  
ATOM    116  C   GLY A   8      -5.815  -1.762  -4.376  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.895  -0.956  -4.232  1.00  0.00           O  
ATOM    118  H   GLY A   8      -7.244  -4.292  -5.808  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.701  -3.339  -5.300  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -5.857  -2.536  -6.368  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.953  -1.688  -3.693  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -7.180  -0.627  -2.717  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.203  -0.751  -1.553  1.00  0.00           C  
ATOM    124  O   ALA A   9      -5.517   0.209  -1.200  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -8.615  -0.698  -2.192  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.652  -2.358  -3.848  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -7.032   0.328  -3.199  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -9.301  -0.428  -2.982  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -8.731  -0.012  -1.366  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -8.828  -1.703  -1.859  1.00  0.00           H  
ATOM    131  N   ALA A  10      -6.146  -1.938  -0.959  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.250  -2.177   0.167  1.00  0.00           C  
ATOM    133  C   ALA A  10      -3.799  -1.935  -0.241  1.00  0.00           C  
ATOM    134  O   ALA A  10      -2.969  -1.550   0.582  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.408  -3.614   0.665  1.00  0.00           C  
ATOM    136  H   ALA A  10      -6.717  -2.666  -1.281  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.506  -1.501   0.968  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -4.949  -4.292  -0.039  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -6.458  -3.850   0.758  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -4.930  -3.717   1.628  1.00  0.00           H  
ATOM    141  N   LYS A  11      -3.502  -2.168  -1.515  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -2.148  -1.975  -2.021  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.715  -0.520  -1.873  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.555  -0.235  -1.574  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -2.079  -2.384  -3.495  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -0.621  -2.629  -3.892  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -0.559  -3.062  -5.359  1.00  0.00           C  
ATOM    148  CE  LYS A  11       0.809  -3.681  -5.655  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       0.842  -5.081  -5.145  1.00  0.00           N  
ATOM    150  H   LYS A  11      -4.205  -2.475  -2.125  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.473  -2.600  -1.455  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -2.649  -3.290  -3.643  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -2.489  -1.597  -4.107  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -0.054  -1.716  -3.761  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -0.204  -3.410  -3.270  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -1.334  -3.792  -5.552  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -0.708  -2.202  -5.995  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       0.979  -3.682  -6.722  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       1.580  -3.102  -5.168  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       1.759  -5.513  -5.375  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       0.078  -5.629  -5.592  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       0.711  -5.079  -4.115  1.00  0.00           H  
ATOM    163  N   ASP A  12      -2.652   0.399  -2.086  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -2.350   1.822  -1.974  1.00  0.00           C  
ATOM    165  C   ASP A  12      -1.829   2.151  -0.579  1.00  0.00           C  
ATOM    166  O   ASP A  12      -0.816   2.835  -0.431  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -3.605   2.650  -2.261  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -3.318   4.129  -2.025  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -3.143   4.842  -3.001  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -3.277   4.528  -0.874  1.00  0.00           O  
ATOM    171  H   ASP A  12      -3.561   0.116  -2.323  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.593   2.077  -2.699  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -3.903   2.502  -3.292  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -4.403   2.331  -1.605  1.00  0.00           H  
ATOM    175  N   ILE A  13      -2.523   1.657   0.441  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -2.115   1.905   1.819  1.00  0.00           C  
ATOM    177  C   ILE A  13      -0.885   1.073   2.167  1.00  0.00           C  
ATOM    178  O   ILE A  13       0.071   1.578   2.757  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -3.258   1.560   2.778  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -4.438   2.519   2.545  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -2.766   1.695   4.223  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -5.420   1.902   1.545  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.321   1.117   0.265  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -1.873   2.952   1.931  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -3.575   0.542   2.604  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -4.947   2.697   3.482  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -4.072   3.459   2.150  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -2.136   0.852   4.469  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -3.615   1.717   4.891  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -2.201   2.610   4.327  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -6.266   2.561   1.418  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -5.759   0.946   1.916  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -4.927   1.764   0.594  1.00  0.00           H  
ATOM    194  N   ALA A  14      -0.916  -0.202   1.795  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.203  -1.096   2.071  1.00  0.00           C  
ATOM    196  C   ALA A  14       1.508  -0.496   1.558  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.467  -0.336   2.312  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.036  -2.453   1.406  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.704  -0.548   1.327  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.280  -1.241   3.139  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -1.037  -2.791   1.631  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.679  -3.169   1.781  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.078  -2.354   0.337  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.538  -0.165   0.271  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.732   0.417  -0.328  1.00  0.00           C  
ATOM    206  C   GLY A  15       3.089   1.737   0.348  1.00  0.00           C  
ATOM    207  O   GLY A  15       4.248   1.980   0.686  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.745  -0.314  -0.284  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       3.558  -0.275  -0.219  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       2.551   0.597  -1.380  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.086   2.584   0.544  1.00  0.00           N  
ATOM    212  CA  HIS A  16       2.302   3.877   1.182  1.00  0.00           C  
ATOM    213  C   HIS A  16       2.941   3.701   2.556  1.00  0.00           C  
ATOM    214  O   HIS A  16       3.646   4.585   3.042  1.00  0.00           O  
ATOM    215  CB  HIS A  16       0.977   4.613   1.326  1.00  0.00           C  
ATOM    216  CG  HIS A  16       1.216   5.972   1.923  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       2.132   6.865   1.387  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       0.665   6.608   3.009  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       2.105   7.977   2.144  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       1.228   7.873   3.147  1.00  0.00           N  
ATOM    221  H   HIS A  16       1.183   2.337   0.255  1.00  0.00           H  
ATOM    222  HA  HIS A  16       2.953   4.466   0.568  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       0.516   4.720   0.356  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       0.333   4.048   1.969  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -0.090   6.189   3.658  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       2.719   8.848   1.964  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       1.024   8.544   3.831  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.687   2.554   3.178  1.00  0.00           N  
ATOM    229  CA  LEU A  17       3.241   2.273   4.498  1.00  0.00           C  
ATOM    230  C   LEU A  17       4.753   2.081   4.415  1.00  0.00           C  
ATOM    231  O   LEU A  17       5.486   2.453   5.330  1.00  0.00           O  
ATOM    232  CB  LEU A  17       2.592   1.014   5.078  1.00  0.00           C  
ATOM    233  CG  LEU A  17       2.960   0.875   6.560  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       2.303   1.998   7.376  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       2.471  -0.483   7.073  1.00  0.00           C  
ATOM    236  H   LEU A  17       2.116   1.886   2.743  1.00  0.00           H  
ATOM    237  HA  LEU A  17       3.030   3.107   5.148  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       1.518   1.083   4.976  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       2.950   0.147   4.541  1.00  0.00           H  
ATOM    240  HG  LEU A  17       4.033   0.935   6.670  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       2.101   1.648   8.378  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       1.375   2.296   6.907  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       2.970   2.846   7.421  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       1.424  -0.603   6.834  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       2.603  -0.531   8.144  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       3.040  -1.271   6.604  1.00  0.00           H  
ATOM    247  N   ALA A  18       5.211   1.500   3.310  1.00  0.00           N  
ATOM    248  CA  ALA A  18       6.638   1.265   3.119  1.00  0.00           C  
ATOM    249  C   ALA A  18       7.407   2.582   3.171  1.00  0.00           C  
ATOM    250  O   ALA A  18       8.558   2.623   3.605  1.00  0.00           O  
ATOM    251  CB  ALA A  18       6.881   0.583   1.772  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.580   1.225   2.612  1.00  0.00           H  
ATOM    253  HA  ALA A  18       6.996   0.620   3.906  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       6.432   1.170   0.985  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       6.439  -0.402   1.783  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       7.943   0.499   1.597  1.00  0.00           H  
ATOM    257  N   SER A  19       6.761   3.656   2.727  1.00  0.00           N  
ATOM    258  CA  SER A  19       7.394   4.970   2.729  1.00  0.00           C  
ATOM    259  C   SER A  19       7.860   5.335   4.135  1.00  0.00           C  
ATOM    260  O   SER A  19       8.917   5.940   4.313  1.00  0.00           O  
ATOM    261  CB  SER A  19       6.407   6.025   2.227  1.00  0.00           C  
ATOM    262  OG  SER A  19       7.051   7.291   2.191  1.00  0.00           O  
ATOM    263  H   SER A  19       5.845   3.563   2.395  1.00  0.00           H  
ATOM    264  HA  SER A  19       8.249   4.949   2.071  1.00  0.00           H  
ATOM    265  HB2 SER A  19       6.075   5.766   1.236  1.00  0.00           H  
ATOM    266  HB3 SER A  19       5.554   6.063   2.892  1.00  0.00           H  
ATOM    267  HG  SER A  19       6.379   7.961   2.042  1.00  0.00           H  
ATOM    268  N   LYS A  20       7.062   4.961   5.130  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.400   5.252   6.519  1.00  0.00           C  
ATOM    270  C   LYS A  20       8.692   4.540   6.913  1.00  0.00           C  
ATOM    271  O   LYS A  20       9.627   5.161   7.418  1.00  0.00           O  
ATOM    272  CB  LYS A  20       6.254   4.807   7.436  1.00  0.00           C  
ATOM    273  CG  LYS A  20       5.718   6.002   8.234  1.00  0.00           C  
ATOM    274  CD  LYS A  20       4.890   6.913   7.316  1.00  0.00           C  
ATOM    275  CE  LYS A  20       3.443   6.413   7.254  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       2.609   7.402   6.516  1.00  0.00           N  
ATOM    277  H   LYS A  20       6.233   4.482   4.928  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.542   6.313   6.624  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       5.457   4.394   6.833  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       6.614   4.054   8.124  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       5.099   5.643   9.044  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       6.546   6.564   8.641  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       4.904   7.921   7.705  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       5.313   6.905   6.322  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       3.411   5.463   6.742  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       3.058   6.295   8.256  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       1.635   7.045   6.435  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       3.005   7.548   5.564  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       2.603   8.305   7.031  1.00  0.00           H  
ATOM    290  N   VAL A  21       8.733   3.233   6.680  1.00  0.00           N  
ATOM    291  CA  VAL A  21       9.911   2.444   7.016  1.00  0.00           C  
ATOM    292  C   VAL A  21      11.124   2.931   6.228  1.00  0.00           C  
ATOM    293  O   VAL A  21      12.250   2.901   6.723  1.00  0.00           O  
ATOM    294  CB  VAL A  21       9.656   0.969   6.703  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      10.843   0.132   7.182  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       8.386   0.509   7.423  1.00  0.00           C  
ATOM    297  H   VAL A  21       7.957   2.791   6.276  1.00  0.00           H  
ATOM    298  HA  VAL A  21      10.114   2.546   8.071  1.00  0.00           H  
ATOM    299  HB  VAL A  21       9.534   0.842   5.637  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      11.707   0.351   6.573  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      10.601  -0.917   7.099  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      11.059   0.371   8.213  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       8.558   0.503   8.489  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       8.127  -0.488   7.095  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       7.576   1.186   7.193  1.00  0.00           H  
ATOM    306  N   MET A  22      10.885   3.376   4.998  1.00  0.00           N  
ATOM    307  CA  MET A  22      11.965   3.863   4.148  1.00  0.00           C  
ATOM    308  C   MET A  22      12.594   5.122   4.740  1.00  0.00           C  
ATOM    309  O   MET A  22      13.817   5.236   4.824  1.00  0.00           O  
ATOM    310  CB  MET A  22      11.422   4.169   2.747  1.00  0.00           C  
ATOM    311  CG  MET A  22      12.491   3.855   1.695  1.00  0.00           C  
ATOM    312  SD  MET A  22      14.029   4.707   2.129  1.00  0.00           S  
ATOM    313  CE  MET A  22      15.084   3.934   0.880  1.00  0.00           C  
ATOM    314  H   MET A  22       9.968   3.373   4.655  1.00  0.00           H  
ATOM    315  HA  MET A  22      12.719   3.096   4.072  1.00  0.00           H  
ATOM    316  HB2 MET A  22      10.547   3.563   2.563  1.00  0.00           H  
ATOM    317  HB3 MET A  22      11.153   5.213   2.681  1.00  0.00           H  
ATOM    318  HG2 MET A  22      12.665   2.788   1.667  1.00  0.00           H  
ATOM    319  HG3 MET A  22      12.153   4.194   0.725  1.00  0.00           H  
ATOM    320  HE1 MET A  22      14.970   4.456  -0.061  1.00  0.00           H  
ATOM    321  HE2 MET A  22      14.798   2.902   0.751  1.00  0.00           H  
ATOM    322  HE3 MET A  22      16.115   3.981   1.202  1.00  0.00           H  
ATOM    323  N   ASN A  23      11.749   6.065   5.142  1.00  0.00           N  
ATOM    324  CA  ASN A  23      12.227   7.313   5.716  1.00  0.00           C  
ATOM    325  C   ASN A  23      13.072   7.050   6.962  1.00  0.00           C  
ATOM    326  O   ASN A  23      14.102   7.693   7.171  1.00  0.00           O  
ATOM    327  CB  ASN A  23      11.028   8.205   6.060  1.00  0.00           C  
ATOM    328  CG  ASN A  23      10.628   8.035   7.526  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       9.570   7.481   7.821  1.00  0.00           O  
ATOM    330  ND2 ASN A  23      11.416   8.485   8.464  1.00  0.00           N  
ATOM    331  H   ASN A  23      10.785   5.923   5.044  1.00  0.00           H  
ATOM    332  HA  ASN A  23      12.838   7.820   4.983  1.00  0.00           H  
ATOM    333  HB2 ASN A  23      11.290   9.236   5.881  1.00  0.00           H  
ATOM    334  HB3 ASN A  23      10.190   7.933   5.431  1.00  0.00           H  
ATOM    335 HD21 ASN A  23      12.257   8.929   8.228  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      11.167   8.379   9.406  1.00  0.00           H  
ATOM    337  N   LYS A  24      12.630   6.106   7.785  1.00  0.00           N  
ATOM    338  CA  LYS A  24      13.355   5.774   9.006  1.00  0.00           C  
ATOM    339  C   LYS A  24      14.656   5.051   8.676  1.00  0.00           C  
ATOM    340  O   LYS A  24      15.745   5.550   8.960  1.00  0.00           O  
ATOM    341  CB  LYS A  24      12.489   4.893   9.905  1.00  0.00           C  
ATOM    342  CG  LYS A  24      12.970   5.000  11.359  1.00  0.00           C  
ATOM    343  CD  LYS A  24      12.327   6.222  12.035  1.00  0.00           C  
ATOM    344  CE  LYS A  24      11.080   5.785  12.806  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      10.493   6.959  13.510  1.00  0.00           N  
ATOM    346  H   LYS A  24      11.804   5.627   7.571  1.00  0.00           H  
ATOM    347  HA  LYS A  24      13.585   6.679   9.533  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      11.459   5.212   9.838  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      12.570   3.875   9.578  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      12.693   4.102  11.893  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      14.044   5.106  11.376  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      13.035   6.666  12.721  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      12.049   6.949  11.287  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      10.355   5.378  12.116  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      11.352   5.031  13.529  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24       9.456   6.928  13.432  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      10.847   7.836  13.075  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      10.764   6.934  14.513  1.00  0.00           H  
ATOM    359  N   LEU A  25      14.535   3.871   8.077  1.00  0.00           N  
ATOM    360  CA  LEU A  25      15.708   3.086   7.713  1.00  0.00           C  
ATOM    361  C   LEU A  25      15.338   1.993   6.715  1.00  0.00           C  
ATOM    362  O   LEU A  25      16.105   1.699   5.798  1.00  0.00           O  
ATOM    363  CB  LEU A  25      16.328   2.460   8.968  1.00  0.00           C  
ATOM    364  CG  LEU A  25      15.366   1.418   9.570  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      15.824   0.006   9.191  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      15.359   1.547  11.096  1.00  0.00           C  
ATOM    367  H   LEU A  25      13.641   3.522   7.876  1.00  0.00           H  
ATOM    368  HA  LEU A  25      16.437   3.741   7.259  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      17.264   1.983   8.705  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      16.513   3.240   9.696  1.00  0.00           H  
ATOM    371  HG  LEU A  25      14.368   1.584   9.191  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      15.129  -0.717   9.592  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      16.807  -0.175   9.600  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      15.859  -0.086   8.116  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      16.368   1.458  11.470  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      14.747   0.764  11.521  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      14.955   2.510  11.375  1.00  0.00           H  
HETATM  378  N   NH2 A  26      14.199   1.368   6.837  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26      13.584   1.606   7.573  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26      13.954   0.662   6.192  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -12.540  -8.055 -13.545  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.335  -7.669 -12.758  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.765  -6.905 -11.510  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.933  -6.350 -10.792  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.392  -8.991 -13.971  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.702  -7.353 -14.296  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.368  -8.090 -12.917  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.795  -8.561 -12.467  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.698  -7.037 -13.361  1.00  0.00           H  
ATOM     10  N   VAL A   2     -13.069  -6.880 -11.258  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -13.599  -6.181 -10.094  1.00  0.00           C  
ATOM     12  C   VAL A   2     -12.891  -6.641  -8.824  1.00  0.00           C  
ATOM     13  O   VAL A   2     -12.671  -5.852  -7.904  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -15.101  -6.441  -9.967  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -15.690  -5.523  -8.894  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -15.781  -6.159 -11.308  1.00  0.00           C  
ATOM     17  H   VAL A   2     -13.686  -7.340 -11.865  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -13.439  -5.119 -10.219  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -15.264  -7.472  -9.687  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -15.192  -5.702  -7.954  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -16.746  -5.725  -8.788  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -15.549  -4.492  -9.186  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -15.444  -6.878 -12.041  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -15.526  -5.163 -11.639  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -16.852  -6.238 -11.192  1.00  0.00           H  
ATOM     26  N   VAL A   3     -12.536  -7.920  -8.780  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -11.853  -8.473  -7.616  1.00  0.00           C  
ATOM     28  C   VAL A   3     -10.431  -7.928  -7.519  1.00  0.00           C  
ATOM     29  O   VAL A   3      -9.958  -7.594  -6.433  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -11.809  -9.999  -7.712  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -11.406 -10.586  -6.359  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -13.193 -10.524  -8.102  1.00  0.00           C  
ATOM     33  H   VAL A   3     -12.737  -8.503  -9.542  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -12.397  -8.196  -6.726  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -11.087 -10.292  -8.461  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -12.103 -10.258  -5.602  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -10.412 -10.250  -6.102  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -11.418 -11.665  -6.415  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -13.922 -10.189  -7.378  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -13.176 -11.604  -8.121  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -13.458 -10.150  -9.080  1.00  0.00           H  
ATOM     42  N   ASP A   4      -9.756  -7.842  -8.659  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -8.389  -7.336  -8.691  1.00  0.00           C  
ATOM     44  C   ASP A   4      -8.333  -5.914  -8.141  1.00  0.00           C  
ATOM     45  O   ASP A   4      -7.444  -5.571  -7.361  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -7.861  -7.367 -10.133  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -7.988  -5.993 -10.788  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -8.804  -5.859 -11.685  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -7.266  -5.097 -10.383  1.00  0.00           O  
ATOM     50  H   ASP A   4     -10.186  -8.124  -9.495  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -7.769  -7.972  -8.078  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -6.822  -7.665 -10.129  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -8.433  -8.083 -10.702  1.00  0.00           H  
ATOM     54  N   ILE A   5      -9.288  -5.093  -8.561  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -9.346  -3.707  -8.114  1.00  0.00           C  
ATOM     56  C   ILE A   5      -9.316  -3.626  -6.593  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.623  -2.784  -6.021  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -10.625  -3.058  -8.636  1.00  0.00           C  
ATOM     59  CG1 ILE A   5     -10.668  -3.185 -10.171  1.00  0.00           C  
ATOM     60  CG2 ILE A   5     -10.670  -1.589  -8.200  1.00  0.00           C  
ATOM     61  CD1 ILE A   5     -10.343  -1.848 -10.824  1.00  0.00           C  
ATOM     62  H   ILE A   5      -9.967  -5.424  -9.185  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -8.499  -3.171  -8.515  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -11.474  -3.566  -8.222  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -9.943  -3.924 -10.495  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -11.657  -3.500 -10.474  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -9.742  -1.104  -8.468  1.00  0.00           H  
ATOM     68 HG22 ILE A   5     -10.804  -1.538  -7.129  1.00  0.00           H  
ATOM     69 HG23 ILE A   5     -11.494  -1.091  -8.689  1.00  0.00           H  
ATOM     70 HD11 ILE A   5     -11.153  -1.157 -10.645  1.00  0.00           H  
ATOM     71 HD12 ILE A   5     -10.217  -1.992 -11.885  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -9.431  -1.456 -10.402  1.00  0.00           H  
ATOM     73  N   LEU A   6     -10.071  -4.504  -5.944  1.00  0.00           N  
ATOM     74  CA  LEU A   6     -10.122  -4.519  -4.488  1.00  0.00           C  
ATOM     75  C   LEU A   6      -8.775  -4.955  -3.912  1.00  0.00           C  
ATOM     76  O   LEU A   6      -8.383  -4.522  -2.829  1.00  0.00           O  
ATOM     77  CB  LEU A   6     -11.260  -5.450  -4.020  1.00  0.00           C  
ATOM     78  CG  LEU A   6     -10.708  -6.782  -3.479  1.00  0.00           C  
ATOM     79  CD1 LEU A   6     -10.105  -6.582  -2.078  1.00  0.00           C  
ATOM     80  CD2 LEU A   6     -11.851  -7.800  -3.402  1.00  0.00           C  
ATOM     81  H   LEU A   6     -10.602  -5.152  -6.451  1.00  0.00           H  
ATOM     82  HA  LEU A   6     -10.333  -3.517  -4.143  1.00  0.00           H  
ATOM     83  HB2 LEU A   6     -11.827  -4.959  -3.242  1.00  0.00           H  
ATOM     84  HB3 LEU A   6     -11.913  -5.654  -4.860  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -9.946  -7.154  -4.148  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -9.060  -6.855  -2.097  1.00  0.00           H  
ATOM     87 HD12 LEU A   6     -10.624  -7.206  -1.364  1.00  0.00           H  
ATOM     88 HD13 LEU A   6     -10.198  -5.548  -1.782  1.00  0.00           H  
ATOM     89 HD21 LEU A   6     -11.501  -8.700  -2.918  1.00  0.00           H  
ATOM     90 HD22 LEU A   6     -12.189  -8.038  -4.401  1.00  0.00           H  
ATOM     91 HD23 LEU A   6     -12.670  -7.381  -2.836  1.00  0.00           H  
ATOM     92  N   LYS A   7      -8.074  -5.812  -4.646  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -6.781  -6.301  -4.211  1.00  0.00           C  
ATOM     94  C   LYS A   7      -5.751  -5.174  -4.211  1.00  0.00           C  
ATOM     95  O   LYS A   7      -5.095  -4.918  -3.201  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.341  -7.416  -5.154  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.571  -8.490  -4.377  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.531  -9.227  -3.429  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -6.432 -10.737  -3.657  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -4.999 -11.147  -3.664  1.00  0.00           N  
ATOM    101  H   LYS A   7      -8.431  -6.125  -5.501  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -6.869  -6.697  -3.218  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -7.214  -7.860  -5.613  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.715  -7.002  -5.915  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.138  -9.190  -5.076  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -4.785  -8.022  -3.803  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -6.270  -9.001  -2.404  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -7.545  -8.903  -3.618  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -6.950 -11.256  -2.863  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -6.884 -10.989  -4.605  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -4.506 -10.701  -2.865  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -4.558 -10.843  -4.558  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -4.932 -12.180  -3.577  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.617  -4.503  -5.351  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -4.667  -3.405  -5.472  1.00  0.00           C  
ATOM    116  C   GLY A   8      -5.047  -2.254  -4.547  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.201  -1.444  -4.168  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.167  -4.749  -6.123  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.680  -3.762  -5.210  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -4.661  -3.049  -6.494  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.325  -2.188  -4.189  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.807  -1.131  -3.307  1.00  0.00           C  
ATOM    123  C   ALA A   9      -5.958  -1.067  -2.042  1.00  0.00           C  
ATOM    124  O   ALA A   9      -5.596   0.014  -1.579  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -8.267  -1.389  -2.933  1.00  0.00           C  
ATOM    126  H   ALA A   9      -6.954  -2.861  -4.521  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -6.740  -0.186  -3.823  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -8.831  -1.626  -3.823  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -8.681  -0.504  -2.470  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -8.321  -2.216  -2.241  1.00  0.00           H  
ATOM    131  N   ALA A  10      -5.644  -2.234  -1.489  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -4.835  -2.301  -0.278  1.00  0.00           C  
ATOM    133  C   ALA A  10      -3.462  -1.681  -0.518  1.00  0.00           C  
ATOM    134  O   ALA A  10      -2.846  -1.140   0.401  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -4.670  -3.757   0.161  1.00  0.00           C  
ATOM    136  H   ALA A  10      -5.960  -3.063  -1.903  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.335  -1.755   0.507  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -3.929  -3.816   0.944  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -4.350  -4.353  -0.682  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -5.614  -4.132   0.528  1.00  0.00           H  
ATOM    141  N   LYS A  11      -2.990  -1.763  -1.757  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -1.689  -1.206  -2.107  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.655   0.291  -1.819  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.638   0.825  -1.375  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -1.397  -1.452  -3.591  1.00  0.00           C  
ATOM    146  CG  LYS A  11       0.108  -1.311  -3.857  1.00  0.00           C  
ATOM    147  CD  LYS A  11       0.800  -2.660  -3.642  1.00  0.00           C  
ATOM    148  CE  LYS A  11       2.309  -2.499  -3.835  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       2.896  -1.844  -2.633  1.00  0.00           N  
ATOM    150  H   LYS A  11      -3.526  -2.206  -2.448  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -0.929  -1.694  -1.515  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -1.721  -2.447  -3.860  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -1.934  -0.728  -4.186  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       0.263  -0.987  -4.879  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       0.530  -0.581  -3.178  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       0.600  -3.013  -2.640  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       0.422  -3.376  -4.357  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       2.760  -3.471  -3.971  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       2.498  -1.890  -4.707  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       3.933  -1.841  -2.711  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       2.613  -2.368  -1.779  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       2.553  -0.864  -2.569  1.00  0.00           H  
ATOM    163  N   ASP A  12      -2.773   0.963  -2.073  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -2.859   2.399  -1.836  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.602   2.712  -0.365  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.856   3.635  -0.038  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -4.242   2.914  -2.237  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -4.281   4.435  -2.136  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -3.608   4.968  -1.270  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -4.984   5.044  -2.925  1.00  0.00           O  
ATOM    171  H   ASP A  12      -3.553   0.485  -2.425  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -2.114   2.898  -2.436  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -4.452   2.617  -3.258  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -4.988   2.492  -1.576  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.221   1.934   0.518  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -3.048   2.137   1.952  1.00  0.00           C  
ATOM    177  C   ILE A  13      -1.704   1.578   2.410  1.00  0.00           C  
ATOM    178  O   ILE A  13      -0.894   2.291   3.002  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -4.178   1.450   2.722  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -5.522   2.112   2.370  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -3.920   1.582   4.225  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.203   1.331   1.242  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.801   1.211   0.200  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -3.077   3.195   2.164  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -4.207   0.402   2.456  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.163   2.111   3.242  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.354   3.131   2.047  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -3.646   2.603   4.454  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -3.117   0.921   4.512  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -4.816   1.320   4.769  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -7.149   1.795   1.003  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -6.372   0.313   1.559  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -5.570   1.336   0.368  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.475   0.299   2.131  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.227  -0.347   2.518  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.963   0.370   1.887  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.989   0.579   2.535  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.237  -1.811   2.075  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.159  -0.220   1.656  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -0.130  -0.308   3.593  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       0.613  -2.322   2.504  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -0.182  -1.861   0.997  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -1.148  -2.283   2.412  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.818   0.742   0.620  1.00  0.00           N  
ATOM    205  CA  GLY A  15       1.887   1.434  -0.090  1.00  0.00           C  
ATOM    206  C   GLY A  15       2.359   2.653   0.696  1.00  0.00           C  
ATOM    207  O   GLY A  15       3.559   2.898   0.819  1.00  0.00           O  
ATOM    208  H   GLY A  15      -0.022   0.548   0.153  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.720   0.755  -0.228  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.522   1.757  -1.056  1.00  0.00           H  
ATOM    211  N   HIS A  16       1.406   3.413   1.227  1.00  0.00           N  
ATOM    212  CA  HIS A  16       1.736   4.604   1.999  1.00  0.00           C  
ATOM    213  C   HIS A  16       2.509   4.229   3.260  1.00  0.00           C  
ATOM    214  O   HIS A  16       3.370   4.980   3.718  1.00  0.00           O  
ATOM    215  CB  HIS A  16       0.459   5.348   2.381  1.00  0.00           C  
ATOM    216  CG  HIS A  16       0.782   6.782   2.700  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       1.683   7.521   1.950  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       0.334   7.627   3.687  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       1.749   8.752   2.491  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       0.946   8.869   3.551  1.00  0.00           N  
ATOM    221  H   HIS A  16       0.466   3.168   1.096  1.00  0.00           H  
ATOM    222  HA  HIS A  16       2.343   5.253   1.399  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -0.241   5.310   1.558  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       0.025   4.879   3.242  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -0.383   7.366   4.450  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       2.374   9.547   2.113  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       0.815   9.662   4.114  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.194   3.063   3.816  1.00  0.00           N  
ATOM    229  CA  LEU A  17       2.866   2.599   5.023  1.00  0.00           C  
ATOM    230  C   LEU A  17       4.317   2.235   4.721  1.00  0.00           C  
ATOM    231  O   LEU A  17       5.191   2.367   5.576  1.00  0.00           O  
ATOM    232  CB  LEU A  17       2.138   1.375   5.588  1.00  0.00           C  
ATOM    233  CG  LEU A  17       2.652   1.068   7.001  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       1.968   1.987   8.021  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       2.340  -0.390   7.349  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.500   2.506   3.406  1.00  0.00           H  
ATOM    237  HA  LEU A  17       2.849   3.387   5.758  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       1.075   1.575   5.622  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       2.322   0.523   4.947  1.00  0.00           H  
ATOM    240  HG  LEU A  17       3.720   1.225   7.038  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       0.907   2.017   7.827  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       2.378   2.982   7.943  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       2.140   1.605   9.017  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       2.675  -0.600   8.354  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       2.852  -1.043   6.656  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       1.275  -0.557   7.282  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.563   1.777   3.497  1.00  0.00           N  
ATOM    248  CA  ALA A  18       5.913   1.399   3.091  1.00  0.00           C  
ATOM    249  C   ALA A  18       6.855   2.594   3.188  1.00  0.00           C  
ATOM    250  O   ALA A  18       7.976   2.474   3.683  1.00  0.00           O  
ATOM    251  CB  ALA A  18       5.898   0.872   1.655  1.00  0.00           C  
ATOM    252  H   ALA A  18       3.827   1.694   2.856  1.00  0.00           H  
ATOM    253  HA  ALA A  18       6.269   0.617   3.746  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       5.753   1.695   0.972  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       5.093   0.162   1.541  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       6.839   0.387   1.441  1.00  0.00           H  
ATOM    257  N   SER A  19       6.394   3.746   2.713  1.00  0.00           N  
ATOM    258  CA  SER A  19       7.205   4.957   2.752  1.00  0.00           C  
ATOM    259  C   SER A  19       7.633   5.268   4.182  1.00  0.00           C  
ATOM    260  O   SER A  19       8.737   5.759   4.417  1.00  0.00           O  
ATOM    261  CB  SER A  19       6.412   6.136   2.187  1.00  0.00           C  
ATOM    262  OG  SER A  19       7.016   7.352   2.605  1.00  0.00           O  
ATOM    263  H   SER A  19       5.492   3.782   2.330  1.00  0.00           H  
ATOM    264  HA  SER A  19       8.086   4.808   2.147  1.00  0.00           H  
ATOM    265  HB2 SER A  19       6.413   6.091   1.110  1.00  0.00           H  
ATOM    266  HB3 SER A  19       5.391   6.087   2.545  1.00  0.00           H  
ATOM    267  HG  SER A  19       6.423   8.072   2.378  1.00  0.00           H  
ATOM    268  N   LYS A  20       6.752   4.978   5.135  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.050   5.232   6.540  1.00  0.00           C  
ATOM    270  C   LYS A  20       8.290   4.451   6.969  1.00  0.00           C  
ATOM    271  O   LYS A  20       9.203   5.004   7.581  1.00  0.00           O  
ATOM    272  CB  LYS A  20       5.849   4.828   7.407  1.00  0.00           C  
ATOM    273  CG  LYS A  20       5.293   6.053   8.146  1.00  0.00           C  
ATOM    274  CD  LYS A  20       4.585   6.986   7.152  1.00  0.00           C  
ATOM    275  CE  LYS A  20       3.114   6.580   7.021  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       2.358   7.058   8.213  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.888   4.589   4.888  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.239   6.282   6.670  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       5.078   4.416   6.772  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       6.158   4.086   8.131  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       4.591   5.728   8.901  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       6.105   6.586   8.621  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       4.646   8.003   7.510  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       5.062   6.917   6.187  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       2.697   7.026   6.129  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       3.040   5.505   6.954  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       3.009   7.163   9.017  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       1.618   6.367   8.453  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       1.921   7.977   8.001  1.00  0.00           H  
ATOM    290  N   VAL A  21       8.314   3.162   6.643  1.00  0.00           N  
ATOM    291  CA  VAL A  21       9.446   2.315   7.000  1.00  0.00           C  
ATOM    292  C   VAL A  21      10.651   2.630   6.120  1.00  0.00           C  
ATOM    293  O   VAL A  21      11.795   2.554   6.566  1.00  0.00           O  
ATOM    294  CB  VAL A  21       9.066   0.842   6.839  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      10.254  -0.037   7.232  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       7.875   0.522   7.744  1.00  0.00           C  
ATOM    297  H   VAL A  21       7.557   2.775   6.155  1.00  0.00           H  
ATOM    298  HA  VAL A  21       9.709   2.496   8.031  1.00  0.00           H  
ATOM    299  HB  VAL A  21       8.802   0.650   5.809  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      11.008   0.009   6.461  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       9.923  -1.058   7.350  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      10.670   0.315   8.165  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       8.085   0.857   8.749  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       7.703  -0.544   7.748  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       6.995   1.027   7.373  1.00  0.00           H  
ATOM    306  N   MET A  22      10.386   2.980   4.865  1.00  0.00           N  
ATOM    307  CA  MET A  22      11.456   3.301   3.928  1.00  0.00           C  
ATOM    308  C   MET A  22      12.283   4.477   4.439  1.00  0.00           C  
ATOM    309  O   MET A  22      13.513   4.432   4.441  1.00  0.00           O  
ATOM    310  CB  MET A  22      10.859   3.648   2.559  1.00  0.00           C  
ATOM    311  CG  MET A  22      11.811   3.199   1.448  1.00  0.00           C  
ATOM    312  SD  MET A  22      11.171   3.748  -0.154  1.00  0.00           S  
ATOM    313  CE  MET A  22      12.007   5.353  -0.193  1.00  0.00           C  
ATOM    314  H   MET A  22       9.454   3.021   4.564  1.00  0.00           H  
ATOM    315  HA  MET A  22      12.098   2.440   3.824  1.00  0.00           H  
ATOM    316  HB2 MET A  22       9.911   3.146   2.446  1.00  0.00           H  
ATOM    317  HB3 MET A  22      10.708   4.716   2.489  1.00  0.00           H  
ATOM    318  HG2 MET A  22      12.789   3.633   1.613  1.00  0.00           H  
ATOM    319  HG3 MET A  22      11.887   2.118   1.454  1.00  0.00           H  
ATOM    320  HE1 MET A  22      13.015   5.224  -0.563  1.00  0.00           H  
ATOM    321  HE2 MET A  22      12.043   5.767   0.803  1.00  0.00           H  
ATOM    322  HE3 MET A  22      11.462   6.026  -0.841  1.00  0.00           H  
ATOM    323  N   ASN A  23      11.597   5.530   4.870  1.00  0.00           N  
ATOM    324  CA  ASN A  23      12.272   6.714   5.378  1.00  0.00           C  
ATOM    325  C   ASN A  23      13.236   6.343   6.503  1.00  0.00           C  
ATOM    326  O   ASN A  23      14.274   6.980   6.679  1.00  0.00           O  
ATOM    327  CB  ASN A  23      11.229   7.726   5.876  1.00  0.00           C  
ATOM    328  CG  ASN A  23      11.061   7.633   7.391  1.00  0.00           C  
ATOM    329  OD1 ASN A  23      10.023   7.184   7.876  1.00  0.00           O  
ATOM    330  ND2 ASN A  23      12.027   8.036   8.171  1.00  0.00           N  
ATOM    331  H   ASN A  23      10.618   5.511   4.841  1.00  0.00           H  
ATOM    332  HA  ASN A  23      12.834   7.165   4.574  1.00  0.00           H  
ATOM    333  HB2 ASN A  23      11.547   8.725   5.614  1.00  0.00           H  
ATOM    334  HB3 ASN A  23      10.278   7.518   5.401  1.00  0.00           H  
ATOM    335 HD21 ASN A  23      12.851   8.398   7.784  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      11.926   7.980   9.144  1.00  0.00           H  
ATOM    337  N   LYS A  24      12.884   5.310   7.260  1.00  0.00           N  
ATOM    338  CA  LYS A  24      13.724   4.864   8.365  1.00  0.00           C  
ATOM    339  C   LYS A  24      14.913   4.062   7.845  1.00  0.00           C  
ATOM    340  O   LYS A  24      16.066   4.394   8.120  1.00  0.00           O  
ATOM    341  CB  LYS A  24      12.906   4.008   9.329  1.00  0.00           C  
ATOM    342  CG  LYS A  24      13.538   4.047  10.728  1.00  0.00           C  
ATOM    343  CD  LYS A  24      13.260   5.397  11.400  1.00  0.00           C  
ATOM    344  CE  LYS A  24      14.586   6.071  11.764  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      15.272   5.278  12.823  1.00  0.00           N  
ATOM    346  H   LYS A  24      12.043   4.840   7.074  1.00  0.00           H  
ATOM    347  HA  LYS A  24      14.089   5.722   8.894  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      11.895   4.384   9.378  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      12.893   2.996   8.975  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      13.121   3.251  11.330  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      14.603   3.906  10.643  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      12.705   6.037  10.729  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      12.687   5.238  12.299  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      15.216   6.124  10.889  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      14.394   7.065  12.127  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      16.054   4.738  12.401  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      14.592   4.622  13.259  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      15.649   5.920  13.547  1.00  0.00           H  
ATOM    359  N   LEU A  25      14.625   3.004   7.094  1.00  0.00           N  
ATOM    360  CA  LEU A  25      15.680   2.162   6.541  1.00  0.00           C  
ATOM    361  C   LEU A  25      15.123   1.257   5.447  1.00  0.00           C  
ATOM    362  O   LEU A  25      15.854   0.842   4.546  1.00  0.00           O  
ATOM    363  CB  LEU A  25      16.303   1.308   7.651  1.00  0.00           C  
ATOM    364  CG  LEU A  25      15.289   0.255   8.133  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      15.619  -1.109   7.515  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      15.351   0.142   9.660  1.00  0.00           C  
ATOM    367  H   LEU A  25      13.688   2.787   6.908  1.00  0.00           H  
ATOM    368  HA  LEU A  25      16.446   2.793   6.117  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      17.188   0.814   7.268  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      16.578   1.949   8.479  1.00  0.00           H  
ATOM    371  HG  LEU A  25      14.292   0.549   7.836  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      14.759  -1.757   7.595  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      16.454  -1.549   8.039  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      15.876  -0.980   6.474  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      15.110   1.098  10.103  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      16.347  -0.152   9.959  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      14.642  -0.600   9.996  1.00  0.00           H  
HETATM  378  N   NH2 A  26      13.862   0.924   5.469  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26      13.278   1.258   6.192  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26      13.496   0.338   4.763  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.871  -8.896 -13.062  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.657  -7.506 -13.556  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.117  -6.514 -12.495  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.377  -6.198 -11.563  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.953  -9.374 -12.961  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.463  -9.417 -13.741  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.345  -8.866 -12.138  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.604  -7.355 -13.760  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.229  -7.353 -14.461  1.00  0.00           H  
ATOM     10  N   VAL A   2     -12.343  -6.022 -12.643  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -12.892  -5.064 -11.692  1.00  0.00           C  
ATOM     12  C   VAL A   2     -12.806  -5.612 -10.270  1.00  0.00           C  
ATOM     13  O   VAL A   2     -12.615  -4.859  -9.315  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -14.351  -4.763 -12.037  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -14.838  -3.575 -11.205  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -14.462  -4.422 -13.525  1.00  0.00           C  
ATOM     17  H   VAL A   2     -12.888  -6.309 -13.406  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -12.324  -4.148 -11.749  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -14.959  -5.629 -11.817  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -15.889  -3.410 -11.393  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -14.280  -2.692 -11.478  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -14.688  -3.784 -10.156  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -15.451  -4.040 -13.734  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -14.288  -5.311 -14.111  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -13.726  -3.673 -13.779  1.00  0.00           H  
ATOM     26  N   VAL A   3     -12.949  -6.927 -10.139  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -12.886  -7.564  -8.829  1.00  0.00           C  
ATOM     28  C   VAL A   3     -11.457  -7.558  -8.297  1.00  0.00           C  
ATOM     29  O   VAL A   3     -11.200  -7.101  -7.184  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -13.388  -9.006  -8.924  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -13.546  -9.586  -7.518  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -14.740  -9.030  -9.640  1.00  0.00           C  
ATOM     33  H   VAL A   3     -13.099  -7.477 -10.935  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -13.518  -7.020  -8.143  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -12.674  -9.598  -9.479  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -14.282  -9.014  -6.973  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -12.600  -9.540  -7.001  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -13.870 -10.614  -7.587  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -15.432  -8.381  -9.124  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -15.128 -10.038  -9.644  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -14.615  -8.687 -10.657  1.00  0.00           H  
ATOM     42  N   ASP A   4     -10.532  -8.070  -9.100  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -9.132  -8.119  -8.699  1.00  0.00           C  
ATOM     44  C   ASP A   4      -8.606  -6.717  -8.404  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.002  -6.478  -7.359  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -8.297  -8.760  -9.802  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -6.989  -9.298  -9.230  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -5.943  -8.856  -9.676  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -7.052 -10.145  -8.353  1.00  0.00           O  
ATOM     50  H   ASP A   4     -10.794  -8.421  -9.977  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.043  -8.717  -7.812  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -8.854  -9.570 -10.249  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -8.080  -8.022 -10.550  1.00  0.00           H  
ATOM     54  N   ILE A   5      -8.837  -5.797  -9.334  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -8.379  -4.423  -9.170  1.00  0.00           C  
ATOM     56  C   ILE A   5      -8.848  -3.842  -7.839  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.190  -2.971  -7.268  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -8.914  -3.569 -10.317  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -8.468  -4.184 -11.656  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -8.402  -2.132 -10.166  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -7.338  -3.366 -12.266  1.00  0.00           C  
ATOM     62  H   ILE A   5      -9.320  -6.046 -10.150  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -7.301  -4.406  -9.202  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -9.987  -3.557 -10.278  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -8.123  -5.198 -11.494  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -9.307  -4.196 -12.338  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -8.651  -1.565 -11.050  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -7.329  -2.143 -10.033  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -8.864  -1.676  -9.303  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -6.564  -3.219 -11.528  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -7.722  -2.407 -12.584  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.934  -3.893 -13.114  1.00  0.00           H  
ATOM     73  N   LEU A   6      -9.987  -4.321  -7.350  1.00  0.00           N  
ATOM     74  CA  LEU A   6     -10.529  -3.830  -6.089  1.00  0.00           C  
ATOM     75  C   LEU A   6      -9.555  -4.102  -4.943  1.00  0.00           C  
ATOM     76  O   LEU A   6      -9.509  -3.355  -3.966  1.00  0.00           O  
ATOM     77  CB  LEU A   6     -11.899  -4.486  -5.823  1.00  0.00           C  
ATOM     78  CG  LEU A   6     -11.783  -5.623  -4.793  1.00  0.00           C  
ATOM     79  CD1 LEU A   6     -11.642  -5.049  -3.372  1.00  0.00           C  
ATOM     80  CD2 LEU A   6     -13.043  -6.494  -4.868  1.00  0.00           C  
ATOM     81  H   LEU A   6     -10.475  -5.010  -7.847  1.00  0.00           H  
ATOM     82  HA  LEU A   6     -10.669  -2.762  -6.171  1.00  0.00           H  
ATOM     83  HB2 LEU A   6     -12.587  -3.738  -5.452  1.00  0.00           H  
ATOM     84  HB3 LEU A   6     -12.282  -4.889  -6.754  1.00  0.00           H  
ATOM     85  HG  LEU A   6     -10.919  -6.229  -5.022  1.00  0.00           H  
ATOM     86 HD11 LEU A   6     -10.696  -5.358  -2.955  1.00  0.00           H  
ATOM     87 HD12 LEU A   6     -12.444  -5.417  -2.748  1.00  0.00           H  
ATOM     88 HD13 LEU A   6     -11.683  -3.970  -3.405  1.00  0.00           H  
ATOM     89 HD21 LEU A   6     -13.101  -6.963  -5.839  1.00  0.00           H  
ATOM     90 HD22 LEU A   6     -13.916  -5.877  -4.714  1.00  0.00           H  
ATOM     91 HD23 LEU A   6     -13.001  -7.255  -4.102  1.00  0.00           H  
ATOM     92  N   LYS A   7      -8.778  -5.174  -5.069  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -7.811  -5.529  -4.038  1.00  0.00           C  
ATOM     94  C   LYS A   7      -6.699  -4.491  -3.974  1.00  0.00           C  
ATOM     95  O   LYS A   7      -6.245  -4.109  -2.895  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -7.237  -6.916  -4.339  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -6.019  -6.816  -5.267  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.827  -8.148  -5.991  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -4.608  -8.060  -6.910  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -4.345  -9.397  -7.516  1.00  0.00           N  
ATOM    101  H   LYS A   7      -8.853  -5.736  -5.871  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -8.315  -5.559  -3.083  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -6.946  -7.396  -3.416  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -7.998  -7.503  -4.824  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -6.182  -6.038  -5.996  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.138  -6.592  -4.686  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.677  -8.934  -5.266  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.706  -8.362  -6.581  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -4.799  -7.342  -7.694  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -3.746  -7.750  -6.338  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -3.787  -9.974  -6.856  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -3.817  -9.277  -8.404  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -5.249  -9.873  -7.711  1.00  0.00           H  
ATOM    114  N   GLY A   8      -6.270  -4.042  -5.143  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.209  -3.046  -5.233  1.00  0.00           C  
ATOM    116  C   GLY A   8      -5.420  -1.938  -4.207  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.491  -1.202  -3.874  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.677  -4.393  -5.965  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.255  -3.525  -5.048  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -5.210  -2.613  -6.224  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.647  -1.825  -3.711  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -6.970  -0.803  -2.722  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.201  -1.049  -1.429  1.00  0.00           C  
ATOM    124  O   ALA A   9      -5.573  -0.140  -0.888  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -8.472  -0.809  -2.435  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.348  -2.440  -4.014  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -6.695   0.164  -3.116  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -9.017  -0.791  -3.367  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -8.730   0.061  -1.849  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -8.730  -1.702  -1.885  1.00  0.00           H  
ATOM    131  N   ALA A  10      -6.254  -2.284  -0.940  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.558  -2.637   0.292  1.00  0.00           C  
ATOM    133  C   ALA A  10      -4.079  -2.277   0.193  1.00  0.00           C  
ATOM    134  O   ALA A  10      -3.464  -1.864   1.176  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.703  -4.136   0.564  1.00  0.00           C  
ATOM    136  H   ALA A  10      -6.770  -2.968  -1.414  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.997  -2.090   1.112  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -5.261  -4.372   1.520  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -5.200  -4.692  -0.213  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -6.750  -4.399   0.575  1.00  0.00           H  
ATOM    141  N   LYS A  11      -3.514  -2.435  -0.999  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -2.106  -2.122  -1.213  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.836  -0.650  -0.921  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.783  -0.295  -0.391  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -1.711  -2.442  -2.657  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -0.213  -2.191  -2.850  1.00  0.00           C  
ATOM    147  CD  LYS A  11       0.278  -2.949  -4.085  1.00  0.00           C  
ATOM    148  CE  LYS A  11       1.775  -2.701  -4.277  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       2.319  -3.683  -5.257  1.00  0.00           N  
ATOM    150  H   LYS A  11      -4.053  -2.767  -1.747  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.508  -2.726  -0.547  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -1.935  -3.478  -2.869  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -2.270  -1.809  -3.331  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -0.040  -1.130  -2.986  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       0.327  -2.539  -1.979  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       0.103  -4.007  -3.951  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -0.257  -2.602  -4.957  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       1.930  -1.698  -4.648  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       2.284  -2.817  -3.331  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       1.538  -4.095  -5.806  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       2.822  -4.439  -4.748  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       2.976  -3.201  -5.903  1.00  0.00           H  
ATOM    163  N   ASP A  12      -2.794   0.203  -1.271  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -2.649   1.636  -1.041  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.407   1.918   0.439  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.560   2.739   0.792  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -3.908   2.370  -1.506  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -3.706   3.876  -1.386  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -3.889   4.559  -2.380  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -3.370   4.325  -0.303  1.00  0.00           O  
ATOM    171  H   ASP A  12      -3.612  -0.138  -1.690  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.806   1.998  -1.610  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -4.110   2.115  -2.538  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -4.745   2.071  -0.888  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.153   1.232   1.299  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -3.005   1.417   2.738  1.00  0.00           C  
ATOM    177  C   ILE A  13      -1.719   0.761   3.228  1.00  0.00           C  
ATOM    178  O   ILE A  13      -0.895   1.400   3.882  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -4.205   0.814   3.475  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -5.471   1.631   3.165  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -3.940   0.838   4.984  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.187   1.037   1.950  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.811   0.589   0.961  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -2.962   2.474   2.954  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -4.343  -0.209   3.154  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.134   1.603   4.019  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.200   2.658   2.953  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -4.866   0.675   5.515  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -3.529   1.798   5.262  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -3.238   0.059   5.238  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -5.542   1.101   1.086  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -7.095   1.591   1.761  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.430   0.004   2.143  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.553  -0.519   2.906  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.362  -1.251   3.316  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.897  -0.528   2.849  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.857  -0.379   3.604  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.390  -2.664   2.732  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.243  -0.976   2.381  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -0.347  -1.320   4.394  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -0.634  -2.614   1.681  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -1.135  -3.253   3.246  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.579  -3.124   2.854  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.884  -0.082   1.597  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.029   0.625   1.036  1.00  0.00           C  
ATOM    206  C   GLY A  15       2.344   1.879   1.845  1.00  0.00           C  
ATOM    207  O   GLY A  15       3.504   2.159   2.148  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.091  -0.229   1.042  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.889  -0.031   1.046  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.805   0.911   0.017  1.00  0.00           H  
ATOM    211  N   HIS A  16       1.303   2.629   2.193  1.00  0.00           N  
ATOM    212  CA  HIS A  16       1.481   3.852   2.967  1.00  0.00           C  
ATOM    213  C   HIS A  16       2.305   3.570   4.223  1.00  0.00           C  
ATOM    214  O   HIS A  16       3.098   4.406   4.656  1.00  0.00           O  
ATOM    215  CB  HIS A  16       0.108   4.431   3.340  1.00  0.00           C  
ATOM    216  CG  HIS A  16       0.045   4.742   4.813  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       0.541   5.925   5.341  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -0.454   4.037   5.880  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       0.331   5.896   6.670  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -0.273   4.767   7.050  1.00  0.00           N  
ATOM    221  H   HIS A  16       0.401   2.356   1.923  1.00  0.00           H  
ATOM    222  HA  HIS A  16       2.005   4.570   2.361  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -0.064   5.338   2.778  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -0.654   3.712   3.094  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -0.918   3.063   5.819  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       0.615   6.689   7.345  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -0.533   4.508   7.960  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.113   2.388   4.798  1.00  0.00           N  
ATOM    229  CA  LEU A  17       2.846   2.008   6.000  1.00  0.00           C  
ATOM    230  C   LEU A  17       4.335   1.879   5.699  1.00  0.00           C  
ATOM    231  O   LEU A  17       5.178   2.328   6.476  1.00  0.00           O  
ATOM    232  CB  LEU A  17       2.316   0.675   6.537  1.00  0.00           C  
ATOM    233  CG  LEU A  17       2.806   0.461   7.977  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       1.821   1.101   8.961  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       2.904  -1.039   8.267  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.469   1.761   4.408  1.00  0.00           H  
ATOM    237  HA  LEU A  17       2.705   2.769   6.752  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       1.233   0.687   6.520  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       2.676  -0.130   5.912  1.00  0.00           H  
ATOM    240  HG  LEU A  17       3.779   0.915   8.097  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       1.534   2.077   8.601  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       2.292   1.197   9.928  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       0.944   0.478   9.048  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       1.995  -1.528   7.948  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       3.041  -1.193   9.327  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       3.744  -1.455   7.730  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.652   1.264   4.564  1.00  0.00           N  
ATOM    248  CA  ALA A  18       6.044   1.082   4.168  1.00  0.00           C  
ATOM    249  C   ALA A  18       6.756   2.427   4.078  1.00  0.00           C  
ATOM    250  O   ALA A  18       7.984   2.496   4.122  1.00  0.00           O  
ATOM    251  CB  ALA A  18       6.112   0.374   2.814  1.00  0.00           C  
ATOM    252  H   ALA A  18       3.939   0.927   3.984  1.00  0.00           H  
ATOM    253  HA  ALA A  18       6.541   0.470   4.906  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       7.118   0.020   2.643  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       5.836   1.066   2.031  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       5.430  -0.464   2.811  1.00  0.00           H  
ATOM    257  N   SER A  19       5.976   3.496   3.949  1.00  0.00           N  
ATOM    258  CA  SER A  19       6.542   4.836   3.852  1.00  0.00           C  
ATOM    259  C   SER A  19       7.482   5.110   5.022  1.00  0.00           C  
ATOM    260  O   SER A  19       8.523   5.748   4.859  1.00  0.00           O  
ATOM    261  CB  SER A  19       5.422   5.877   3.841  1.00  0.00           C  
ATOM    262  OG  SER A  19       5.944   7.124   3.401  1.00  0.00           O  
ATOM    263  H   SER A  19       5.003   3.381   3.919  1.00  0.00           H  
ATOM    264  HA  SER A  19       7.099   4.915   2.930  1.00  0.00           H  
ATOM    265  HB2 SER A  19       4.642   5.562   3.169  1.00  0.00           H  
ATOM    266  HB3 SER A  19       5.016   5.976   4.839  1.00  0.00           H  
ATOM    267  HG  SER A  19       5.803   7.186   2.454  1.00  0.00           H  
ATOM    268  N   LYS A  20       7.109   4.626   6.202  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.928   4.826   7.392  1.00  0.00           C  
ATOM    270  C   LYS A  20       9.340   4.294   7.163  1.00  0.00           C  
ATOM    271  O   LYS A  20      10.325   4.948   7.509  1.00  0.00           O  
ATOM    272  CB  LYS A  20       7.289   4.114   8.592  1.00  0.00           C  
ATOM    273  CG  LYS A  20       7.156   5.085   9.774  1.00  0.00           C  
ATOM    274  CD  LYS A  20       5.972   6.033   9.539  1.00  0.00           C  
ATOM    275  CE  LYS A  20       4.693   5.414  10.110  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       4.759   5.424  11.600  1.00  0.00           N  
ATOM    277  H   LYS A  20       6.269   4.125   6.273  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.985   5.880   7.600  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       6.307   3.754   8.313  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       7.909   3.281   8.886  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       6.995   4.523  10.683  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       8.064   5.663   9.867  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       6.163   6.976  10.031  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       5.845   6.200   8.479  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       3.838   5.986   9.783  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       4.598   4.396   9.761  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       4.991   6.382  11.929  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       5.493   4.759  11.917  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       3.839   5.139  11.990  1.00  0.00           H  
ATOM    290  N   VAL A  21       9.432   3.103   6.579  1.00  0.00           N  
ATOM    291  CA  VAL A  21      10.728   2.493   6.309  1.00  0.00           C  
ATOM    292  C   VAL A  21      11.465   3.263   5.218  1.00  0.00           C  
ATOM    293  O   VAL A  21      12.654   3.554   5.344  1.00  0.00           O  
ATOM    294  CB  VAL A  21      10.541   1.039   5.873  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      11.909   0.380   5.687  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       9.754   0.284   6.947  1.00  0.00           C  
ATOM    297  H   VAL A  21       8.613   2.628   6.325  1.00  0.00           H  
ATOM    298  HA  VAL A  21      11.319   2.513   7.212  1.00  0.00           H  
ATOM    299  HB  VAL A  21       9.998   1.010   4.939  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      11.778  -0.675   5.499  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      12.499   0.517   6.583  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      12.417   0.836   4.850  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       9.662  -0.754   6.663  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       8.771   0.720   7.046  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      10.276   0.354   7.890  1.00  0.00           H  
ATOM    306  N   MET A  22      10.750   3.592   4.147  1.00  0.00           N  
ATOM    307  CA  MET A  22      11.346   4.330   3.040  1.00  0.00           C  
ATOM    308  C   MET A  22      12.057   5.577   3.560  1.00  0.00           C  
ATOM    309  O   MET A  22      13.153   5.913   3.111  1.00  0.00           O  
ATOM    310  CB  MET A  22      10.256   4.731   2.036  1.00  0.00           C  
ATOM    311  CG  MET A  22      10.778   4.562   0.607  1.00  0.00           C  
ATOM    312  SD  MET A  22      10.788   2.805   0.173  1.00  0.00           S  
ATOM    313  CE  MET A  22      11.486   2.986  -1.487  1.00  0.00           C  
ATOM    314  H   MET A  22       9.805   3.335   4.101  1.00  0.00           H  
ATOM    315  HA  MET A  22      12.067   3.695   2.545  1.00  0.00           H  
ATOM    316  HB2 MET A  22       9.391   4.102   2.180  1.00  0.00           H  
ATOM    317  HB3 MET A  22       9.977   5.763   2.195  1.00  0.00           H  
ATOM    318  HG2 MET A  22      10.133   5.098  -0.077  1.00  0.00           H  
ATOM    319  HG3 MET A  22      11.784   4.955   0.542  1.00  0.00           H  
ATOM    320  HE1 MET A  22      12.442   3.487  -1.422  1.00  0.00           H  
ATOM    321  HE2 MET A  22      10.817   3.569  -2.098  1.00  0.00           H  
ATOM    322  HE3 MET A  22      11.615   2.008  -1.930  1.00  0.00           H  
ATOM    323  N   ASN A  23      11.421   6.256   4.507  1.00  0.00           N  
ATOM    324  CA  ASN A  23      11.995   7.466   5.086  1.00  0.00           C  
ATOM    325  C   ASN A  23      13.321   7.159   5.775  1.00  0.00           C  
ATOM    326  O   ASN A  23      14.286   7.914   5.650  1.00  0.00           O  
ATOM    327  CB  ASN A  23      11.021   8.073   6.090  1.00  0.00           C  
ATOM    328  CG  ASN A  23      11.352   9.544   6.324  1.00  0.00           C  
ATOM    329  OD1 ASN A  23      11.942  10.194   5.461  1.00  0.00           O  
ATOM    330  ND2 ASN A  23      11.004  10.111   7.446  1.00  0.00           N  
ATOM    331  H   ASN A  23      10.550   5.938   4.823  1.00  0.00           H  
ATOM    332  HA  ASN A  23      12.167   8.178   4.304  1.00  0.00           H  
ATOM    333  HB2 ASN A  23      10.010   7.987   5.708  1.00  0.00           H  
ATOM    334  HB3 ASN A  23      11.101   7.538   7.020  1.00  0.00           H  
ATOM    335 HD21 ASN A  23      10.534   9.591   8.132  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      11.213  11.054   7.604  1.00  0.00           H  
ATOM    337  N   LYS A  24      13.361   6.049   6.505  1.00  0.00           N  
ATOM    338  CA  LYS A  24      14.574   5.653   7.211  1.00  0.00           C  
ATOM    339  C   LYS A  24      15.604   5.087   6.238  1.00  0.00           C  
ATOM    340  O   LYS A  24      16.731   5.577   6.158  1.00  0.00           O  
ATOM    341  CB  LYS A  24      14.241   4.608   8.275  1.00  0.00           C  
ATOM    342  CG  LYS A  24      15.288   4.647   9.397  1.00  0.00           C  
ATOM    343  CD  LYS A  24      14.878   5.680  10.455  1.00  0.00           C  
ATOM    344  CE  LYS A  24      13.852   5.058  11.405  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      14.533   4.632  12.661  1.00  0.00           N  
ATOM    346  H   LYS A  24      12.561   5.486   6.570  1.00  0.00           H  
ATOM    347  HA  LYS A  24      14.991   6.514   7.697  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      13.261   4.810   8.683  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      14.244   3.635   7.821  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      15.362   3.672   9.855  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      16.243   4.920   8.989  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      15.750   5.985  11.016  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      14.443   6.541   9.969  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      13.086   5.784  11.639  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      13.401   4.200  10.933  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      14.828   3.640  12.576  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      13.876   4.733  13.461  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      15.369   5.228  12.821  1.00  0.00           H  
ATOM    359  N   LEU A  25      15.210   4.051   5.504  1.00  0.00           N  
ATOM    360  CA  LEU A  25      16.106   3.422   4.540  1.00  0.00           C  
ATOM    361  C   LEU A  25      15.309   2.759   3.421  1.00  0.00           C  
ATOM    362  O   LEU A  25      15.781   2.664   2.289  1.00  0.00           O  
ATOM    363  CB  LEU A  25      16.974   2.375   5.246  1.00  0.00           C  
ATOM    364  CG  LEU A  25      16.081   1.271   5.839  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      16.119   0.030   4.941  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      16.588   0.895   7.236  1.00  0.00           C  
ATOM    367  H   LEU A  25      14.300   3.703   5.613  1.00  0.00           H  
ATOM    368  HA  LEU A  25      16.749   4.176   4.113  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      17.664   1.941   4.531  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      17.533   2.853   6.040  1.00  0.00           H  
ATOM    371  HG  LEU A  25      15.063   1.628   5.911  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      15.292  -0.619   5.190  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      17.049  -0.497   5.093  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      16.042   0.331   3.907  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      16.034   0.044   7.602  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      16.448   1.731   7.906  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      17.638   0.648   7.184  1.00  0.00           H  
HETATM  378  N   NH2 A  26      14.118   2.291   3.674  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26      13.742   2.368   4.583  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26      13.597   1.858   2.954  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -10.110  -8.096 -13.259  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.434  -7.428 -13.404  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.667  -6.495 -12.221  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.742  -6.191 -11.466  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.031  -8.509 -12.309  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.353  -7.395 -13.397  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.021  -8.849 -13.971  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.450  -6.856 -14.325  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.216  -8.177 -13.428  1.00  0.00           H  
ATOM     10  N   VAL A   2     -12.906  -6.041 -12.066  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -13.249  -5.141 -10.971  1.00  0.00           C  
ATOM     12  C   VAL A   2     -12.938  -5.790  -9.626  1.00  0.00           C  
ATOM     13  O   VAL A   2     -12.569  -5.109  -8.669  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -14.734  -4.782 -11.036  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -15.059  -3.755  -9.950  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -15.055  -4.188 -12.411  1.00  0.00           C  
ATOM     17  H   VAL A   2     -13.602  -6.315 -12.700  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -12.668  -4.235 -11.067  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -15.326  -5.672 -10.879  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -14.374  -2.924 -10.024  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -14.964  -4.216  -8.978  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -16.071  -3.400 -10.083  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -16.096  -3.906 -12.446  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -14.855  -4.923 -13.175  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -14.439  -3.317 -12.578  1.00  0.00           H  
ATOM     26  N   VAL A   3     -13.090  -7.108  -9.560  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -12.823  -7.837  -8.325  1.00  0.00           C  
ATOM     28  C   VAL A   3     -11.358  -7.690  -7.924  1.00  0.00           C  
ATOM     29  O   VAL A   3     -11.048  -7.298  -6.799  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -13.157  -9.318  -8.507  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -13.062 -10.033  -7.158  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -14.579  -9.455  -9.057  1.00  0.00           C  
ATOM     33  H   VAL A   3     -13.386  -7.599 -10.354  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -13.443  -7.434  -7.538  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -12.457  -9.762  -9.201  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -13.351 -11.067  -7.278  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -13.721  -9.555  -6.450  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -12.046  -9.983  -6.796  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -14.815 -10.500  -9.190  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -14.648  -8.948 -10.008  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -15.278  -9.013  -8.362  1.00  0.00           H  
ATOM     42  N   ASP A   4     -10.462  -8.008  -8.852  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -9.032  -7.910  -8.585  1.00  0.00           C  
ATOM     44  C   ASP A   4      -8.664  -6.488  -8.172  1.00  0.00           C  
ATOM     45  O   ASP A   4      -7.989  -6.278  -7.166  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -8.242  -8.319  -9.836  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -7.930  -7.100 -10.702  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -8.515  -6.989 -11.767  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -7.112  -6.296 -10.286  1.00  0.00           O  
ATOM     50  H   ASP A   4     -10.768  -8.315  -9.730  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -8.781  -8.583  -7.778  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -7.317  -8.790  -9.538  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -8.830  -9.018 -10.409  1.00  0.00           H  
ATOM     54  N   ILE A   5      -9.111  -5.519  -8.961  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -8.822  -4.118  -8.679  1.00  0.00           C  
ATOM     56  C   ILE A   5      -9.208  -3.761  -7.247  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.605  -2.880  -6.635  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -9.591  -3.232  -9.654  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -9.237  -3.638 -11.097  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -9.247  -1.761  -9.390  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -8.291  -2.617 -11.718  1.00  0.00           C  
ATOM     62  H   ILE A   5      -9.642  -5.751  -9.754  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -7.765  -3.944  -8.814  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -10.645  -3.371  -9.502  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -8.758  -4.609 -11.093  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -10.143  -3.688 -11.684  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -9.657  -1.464  -8.437  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -9.670  -1.145 -10.170  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -8.175  -1.639  -9.374  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -7.926  -2.997 -12.657  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -7.461  -2.446 -11.048  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -8.823  -1.692 -11.883  1.00  0.00           H  
ATOM     73  N   LEU A   6     -10.215  -4.449  -6.716  1.00  0.00           N  
ATOM     74  CA  LEU A   6     -10.667  -4.189  -5.356  1.00  0.00           C  
ATOM     75  C   LEU A   6      -9.522  -4.406  -4.367  1.00  0.00           C  
ATOM     76  O   LEU A   6      -9.471  -3.770  -3.313  1.00  0.00           O  
ATOM     77  CB  LEU A   6     -11.869  -5.097  -5.026  1.00  0.00           C  
ATOM     78  CG  LEU A   6     -11.437  -6.306  -4.175  1.00  0.00           C  
ATOM     79  CD1 LEU A   6     -11.203  -5.877  -2.715  1.00  0.00           C  
ATOM     80  CD2 LEU A   6     -12.537  -7.373  -4.221  1.00  0.00           C  
ATOM     81  H   LEU A   6     -10.661  -5.139  -7.248  1.00  0.00           H  
ATOM     82  HA  LEU A   6     -10.984  -3.159  -5.292  1.00  0.00           H  
ATOM     83  HB2 LEU A   6     -12.610  -4.526  -4.483  1.00  0.00           H  
ATOM     84  HB3 LEU A   6     -12.302  -5.453  -5.952  1.00  0.00           H  
ATOM     85  HG  LEU A   6     -10.523  -6.720  -4.577  1.00  0.00           H  
ATOM     86 HD11 LEU A   6     -10.170  -6.051  -2.453  1.00  0.00           H  
ATOM     87 HD12 LEU A   6     -11.838  -6.454  -2.058  1.00  0.00           H  
ATOM     88 HD13 LEU A   6     -11.430  -4.828  -2.598  1.00  0.00           H  
ATOM     89 HD21 LEU A   6     -13.414  -7.009  -3.706  1.00  0.00           H  
ATOM     90 HD22 LEU A   6     -12.185  -8.273  -3.738  1.00  0.00           H  
ATOM     91 HD23 LEU A   6     -12.787  -7.591  -5.249  1.00  0.00           H  
ATOM     92  N   LYS A   7      -8.607  -5.305  -4.715  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -7.468  -5.597  -3.853  1.00  0.00           C  
ATOM     94  C   LYS A   7      -6.508  -4.415  -3.823  1.00  0.00           C  
ATOM     95  O   LYS A   7      -5.958  -4.066  -2.778  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.760  -6.855  -4.365  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.696  -6.497  -5.412  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.422  -7.718  -6.289  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -4.311  -7.392  -7.291  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -4.061  -8.578  -8.158  1.00  0.00           N  
ATOM    101  H   LYS A   7      -8.696  -5.782  -5.568  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -7.826  -5.782  -2.851  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -6.290  -7.369  -3.539  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -7.492  -7.499  -4.819  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -6.055  -5.691  -6.032  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -4.784  -6.198  -4.918  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.116  -8.547  -5.667  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.323  -7.980  -6.825  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -4.614  -6.556  -7.904  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -3.408  -7.139  -6.756  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -4.577  -9.398  -7.783  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -3.041  -8.786  -8.174  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -4.389  -8.376  -9.124  1.00  0.00           H  
ATOM    114  N   GLY A   8      -6.319  -3.805  -4.983  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.427  -2.658  -5.103  1.00  0.00           C  
ATOM    116  C   GLY A   8      -5.647  -1.677  -3.957  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.771  -0.872  -3.639  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.790  -4.140  -5.776  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.401  -3.003  -5.085  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -5.620  -2.154  -6.041  1.00  0.00           H  
ATOM    121  N   ALA A   9      -6.821  -1.750  -3.340  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -7.146  -0.863  -2.229  1.00  0.00           C  
ATOM    123  C   ALA A   9      -6.176  -1.080  -1.072  1.00  0.00           C  
ATOM    124  O   ALA A   9      -5.574  -0.132  -0.568  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -8.576  -1.124  -1.755  1.00  0.00           C  
ATOM    126  H   ALA A   9      -7.481  -2.411  -3.637  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -7.071   0.160  -2.564  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -9.247  -1.092  -2.601  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -8.862  -0.367  -1.040  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -8.630  -2.097  -1.291  1.00  0.00           H  
ATOM    131  N   ALA A  10      -6.030  -2.334  -0.657  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.130  -2.665   0.441  1.00  0.00           C  
ATOM    133  C   ALA A  10      -3.699  -2.258   0.107  1.00  0.00           C  
ATOM    134  O   ALA A  10      -2.912  -1.933   0.995  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.182  -4.168   0.724  1.00  0.00           C  
ATOM    136  H   ALA A  10      -6.535  -3.049  -1.097  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.448  -2.135   1.326  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -4.407  -4.429   1.430  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -5.026  -4.712  -0.197  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -6.147  -4.425   1.135  1.00  0.00           H  
ATOM    141  N   LYS A  11      -3.370  -2.280  -1.180  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -2.029  -1.912  -1.624  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.716  -0.465  -1.255  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.584  -0.135  -0.904  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -1.912  -2.092  -3.138  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -0.435  -2.094  -3.540  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -0.314  -2.343  -5.045  1.00  0.00           C  
ATOM    148  CE  LYS A  11       1.126  -2.733  -5.385  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       2.066  -1.955  -4.530  1.00  0.00           N  
ATOM    150  H   LYS A  11      -4.040  -2.548  -1.844  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.312  -2.559  -1.140  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -2.366  -3.030  -3.425  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -2.418  -1.280  -3.638  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       0.005  -1.135  -3.296  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       0.082  -2.879  -3.003  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -0.982  -3.143  -5.332  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -0.578  -1.444  -5.581  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       1.265  -3.789  -5.205  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       1.322  -2.516  -6.425  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       2.995  -2.421  -4.520  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       1.692  -1.906  -3.560  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       2.168  -0.993  -4.912  1.00  0.00           H  
ATOM    163  N   ASP A  12      -2.725   0.396  -1.344  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -2.544   1.807  -1.021  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.074   1.976   0.421  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.173   2.766   0.701  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -3.860   2.562  -1.223  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -3.600   4.064  -1.241  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -2.852   4.506  -2.097  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -4.153   4.751  -0.398  1.00  0.00           O  
ATOM    171  H   ASP A  12      -3.606   0.077  -1.633  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.800   2.223  -1.682  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -4.303   2.263  -2.164  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -4.536   2.325  -0.412  1.00  0.00           H  
ATOM    175  N   ILE A  13      -2.691   1.230   1.333  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -2.326   1.310   2.742  1.00  0.00           C  
ATOM    177  C   ILE A  13      -0.972   0.648   2.982  1.00  0.00           C  
ATOM    178  O   ILE A  13      -0.059   1.263   3.533  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -3.394   0.626   3.603  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -4.708   1.423   3.526  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -2.916   0.570   5.056  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -5.585   0.874   2.397  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.402   0.618   1.053  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -2.263   2.348   3.030  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -3.555  -0.380   3.241  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -5.236   1.332   4.465  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -4.492   2.467   3.335  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -3.749   0.330   5.700  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -2.508   1.529   5.339  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -2.153  -0.189   5.156  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -6.526   1.404   2.383  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -5.766  -0.177   2.560  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -5.081   1.011   1.451  1.00  0.00           H  
ATOM    194  N   ALA A  14      -0.850  -0.607   2.563  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.398  -1.343   2.736  1.00  0.00           C  
ATOM    196  C   ALA A  14       1.524  -0.687   1.943  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.686  -0.732   2.344  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.219  -2.788   2.267  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.611  -1.045   2.129  1.00  0.00           H  
ATOM    200  HA  ALA A  14       0.661  -1.346   3.783  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -0.541  -3.269   2.866  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.153  -3.320   2.375  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.082  -2.795   1.229  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.170  -0.081   0.813  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.157   0.579  -0.031  1.00  0.00           C  
ATOM    206  C   GLY A  15       2.743   1.803   0.663  1.00  0.00           C  
ATOM    207  O   GLY A  15       3.925   1.829   1.004  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.230  -0.080   0.544  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.953  -0.120  -0.254  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.683   0.890  -0.953  1.00  0.00           H  
ATOM    211  N   HIS A  16       1.909   2.817   0.871  1.00  0.00           N  
ATOM    212  CA  HIS A  16       2.356   4.042   1.524  1.00  0.00           C  
ATOM    213  C   HIS A  16       2.973   3.725   2.882  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.068   4.188   3.204  1.00  0.00           O  
ATOM    215  CB  HIS A  16       1.170   5.005   1.689  1.00  0.00           C  
ATOM    216  CG  HIS A  16       0.526   4.816   3.036  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -0.700   4.186   3.188  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       0.923   5.169   4.302  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -0.994   4.179   4.501  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -0.038   4.767   5.224  1.00  0.00           N  
ATOM    221  H   HIS A  16       0.977   2.741   0.577  1.00  0.00           H  
ATOM    222  HA  HIS A  16       3.104   4.514   0.904  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       1.518   6.024   1.599  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       0.444   4.806   0.917  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       1.843   5.683   4.545  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -1.894   3.752   4.918  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -0.018   4.890   6.197  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.260   2.932   3.672  1.00  0.00           N  
ATOM    229  CA  LEU A  17       2.740   2.554   4.996  1.00  0.00           C  
ATOM    230  C   LEU A  17       4.180   2.056   4.922  1.00  0.00           C  
ATOM    231  O   LEU A  17       4.969   2.271   5.841  1.00  0.00           O  
ATOM    232  CB  LEU A  17       1.843   1.459   5.584  1.00  0.00           C  
ATOM    233  CG  LEU A  17       2.444   0.936   6.902  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       1.335   0.743   7.938  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       3.139  -0.408   6.653  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.394   2.597   3.357  1.00  0.00           H  
ATOM    237  HA  LEU A  17       2.702   3.419   5.641  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       0.859   1.871   5.773  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       1.760   0.645   4.876  1.00  0.00           H  
ATOM    240  HG  LEU A  17       3.164   1.649   7.279  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       0.595   0.058   7.551  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       0.869   1.695   8.148  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       1.757   0.342   8.847  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       3.782  -0.639   7.489  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       3.728  -0.348   5.750  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       2.395  -1.183   6.545  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.516   1.391   3.821  1.00  0.00           N  
ATOM    248  CA  ALA A  18       5.864   0.867   3.638  1.00  0.00           C  
ATOM    249  C   ALA A  18       6.840   1.995   3.319  1.00  0.00           C  
ATOM    250  O   ALA A  18       8.026   1.912   3.637  1.00  0.00           O  
ATOM    251  CB  ALA A  18       5.878  -0.159   2.503  1.00  0.00           C  
ATOM    252  H   ALA A  18       3.845   1.251   3.121  1.00  0.00           H  
ATOM    253  HA  ALA A  18       6.177   0.381   4.549  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       5.057  -0.848   2.631  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       6.811  -0.702   2.519  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       5.776   0.352   1.556  1.00  0.00           H  
ATOM    257  N   SER A  19       6.332   3.047   2.685  1.00  0.00           N  
ATOM    258  CA  SER A  19       7.168   4.187   2.325  1.00  0.00           C  
ATOM    259  C   SER A  19       7.805   4.802   3.568  1.00  0.00           C  
ATOM    260  O   SER A  19       8.925   5.312   3.515  1.00  0.00           O  
ATOM    261  CB  SER A  19       6.330   5.242   1.603  1.00  0.00           C  
ATOM    262  OG  SER A  19       7.196   6.163   0.951  1.00  0.00           O  
ATOM    263  H   SER A  19       5.380   3.058   2.456  1.00  0.00           H  
ATOM    264  HA  SER A  19       7.950   3.851   1.662  1.00  0.00           H  
ATOM    265  HB2 SER A  19       5.703   4.765   0.869  1.00  0.00           H  
ATOM    266  HB3 SER A  19       5.710   5.762   2.321  1.00  0.00           H  
ATOM    267  HG  SER A  19       7.154   5.992   0.007  1.00  0.00           H  
ATOM    268  N   LYS A  20       7.084   4.754   4.683  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.591   5.312   5.932  1.00  0.00           C  
ATOM    270  C   LYS A  20       8.916   4.654   6.310  1.00  0.00           C  
ATOM    271  O   LYS A  20       9.897   5.336   6.602  1.00  0.00           O  
ATOM    272  CB  LYS A  20       6.563   5.102   7.053  1.00  0.00           C  
ATOM    273  CG  LYS A  20       6.222   6.444   7.717  1.00  0.00           C  
ATOM    274  CD  LYS A  20       5.304   7.262   6.800  1.00  0.00           C  
ATOM    275  CE  LYS A  20       3.840   6.912   7.083  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       3.462   7.412   8.436  1.00  0.00           N  
ATOM    277  H   LYS A  20       6.198   4.336   4.667  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.754   6.367   5.800  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       5.663   4.671   6.633  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       6.972   4.432   7.794  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       5.723   6.260   8.658  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       7.133   6.997   7.898  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       5.461   8.315   6.982  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       5.530   7.041   5.767  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       3.208   7.373   6.339  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       3.713   5.840   7.048  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       4.244   7.243   9.099  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       2.612   6.910   8.765  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       3.266   8.431   8.386  1.00  0.00           H  
ATOM    290  N   VAL A  21       8.934   3.324   6.303  1.00  0.00           N  
ATOM    291  CA  VAL A  21      10.143   2.586   6.647  1.00  0.00           C  
ATOM    292  C   VAL A  21      11.275   2.934   5.686  1.00  0.00           C  
ATOM    293  O   VAL A  21      12.430   3.060   6.092  1.00  0.00           O  
ATOM    294  CB  VAL A  21       9.871   1.083   6.595  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      11.152   0.320   6.939  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       8.780   0.727   7.608  1.00  0.00           C  
ATOM    297  H   VAL A  21       8.121   2.833   6.062  1.00  0.00           H  
ATOM    298  HA  VAL A  21      10.442   2.851   7.650  1.00  0.00           H  
ATOM    299  HB  VAL A  21       9.546   0.810   5.601  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      10.913  -0.714   7.139  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      11.608   0.760   7.814  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      11.839   0.377   6.108  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       7.870   1.252   7.356  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       9.101   1.018   8.597  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       8.600  -0.337   7.585  1.00  0.00           H  
ATOM    306  N   MET A  22      10.935   3.087   4.411  1.00  0.00           N  
ATOM    307  CA  MET A  22      11.931   3.421   3.399  1.00  0.00           C  
ATOM    308  C   MET A  22      12.603   4.749   3.736  1.00  0.00           C  
ATOM    309  O   MET A  22      13.828   4.869   3.686  1.00  0.00           O  
ATOM    310  CB  MET A  22      11.259   3.514   2.023  1.00  0.00           C  
ATOM    311  CG  MET A  22      12.221   3.015   0.940  1.00  0.00           C  
ATOM    312  SD  MET A  22      11.415   3.122  -0.678  1.00  0.00           S  
ATOM    313  CE  MET A  22      12.231   4.634  -1.248  1.00  0.00           C  
ATOM    314  H   MET A  22       9.998   2.974   4.146  1.00  0.00           H  
ATOM    315  HA  MET A  22      12.679   2.644   3.376  1.00  0.00           H  
ATOM    316  HB2 MET A  22      10.368   2.903   2.020  1.00  0.00           H  
ATOM    317  HB3 MET A  22      10.991   4.539   1.818  1.00  0.00           H  
ATOM    318  HG2 MET A  22      13.113   3.628   0.942  1.00  0.00           H  
ATOM    319  HG3 MET A  22      12.487   1.985   1.142  1.00  0.00           H  
ATOM    320  HE1 MET A  22      11.671   5.056  -2.072  1.00  0.00           H  
ATOM    321  HE2 MET A  22      13.231   4.402  -1.579  1.00  0.00           H  
ATOM    322  HE3 MET A  22      12.278   5.346  -0.435  1.00  0.00           H  
ATOM    323  N   ASN A  23      11.790   5.742   4.078  1.00  0.00           N  
ATOM    324  CA  ASN A  23      12.307   7.061   4.421  1.00  0.00           C  
ATOM    325  C   ASN A  23      12.897   7.066   5.830  1.00  0.00           C  
ATOM    326  O   ASN A  23      13.840   7.805   6.115  1.00  0.00           O  
ATOM    327  CB  ASN A  23      11.187   8.095   4.328  1.00  0.00           C  
ATOM    328  CG  ASN A  23      11.766   9.476   4.032  1.00  0.00           C  
ATOM    329  OD1 ASN A  23      12.572   9.629   3.114  1.00  0.00           O  
ATOM    330  ND2 ASN A  23      11.399  10.496   4.758  1.00  0.00           N  
ATOM    331  H   ASN A  23      10.823   5.584   4.098  1.00  0.00           H  
ATOM    332  HA  ASN A  23      13.077   7.327   3.722  1.00  0.00           H  
ATOM    333  HB2 ASN A  23      10.505   7.815   3.536  1.00  0.00           H  
ATOM    334  HB3 ASN A  23      10.660   8.126   5.265  1.00  0.00           H  
ATOM    335 HD21 ASN A  23      10.756  10.372   5.488  1.00  0.00           H  
ATOM    336 HD22 ASN A  23      11.765  11.386   4.574  1.00  0.00           H  
ATOM    337  N   LYS A  24      12.332   6.243   6.709  1.00  0.00           N  
ATOM    338  CA  LYS A  24      12.807   6.164   8.087  1.00  0.00           C  
ATOM    339  C   LYS A  24      13.917   5.123   8.226  1.00  0.00           C  
ATOM    340  O   LYS A  24      14.547   5.019   9.278  1.00  0.00           O  
ATOM    341  CB  LYS A  24      11.646   5.803   9.012  1.00  0.00           C  
ATOM    342  CG  LYS A  24      11.895   6.374  10.413  1.00  0.00           C  
ATOM    343  CD  LYS A  24      11.533   7.866  10.445  1.00  0.00           C  
ATOM    344  CE  LYS A  24      12.628   8.653  11.173  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      13.858   8.686  10.333  1.00  0.00           N  
ATOM    346  H   LYS A  24      11.580   5.680   6.427  1.00  0.00           H  
ATOM    347  HA  LYS A  24      13.191   7.122   8.380  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      10.727   6.207   8.612  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      11.568   4.735   9.073  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      11.287   5.840  11.130  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      12.933   6.256  10.670  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      11.433   8.242   9.437  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      10.602   7.992  10.968  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      12.287   9.662  11.352  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      12.848   8.174  12.116  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      14.668   8.982  10.915  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      13.725   9.360   9.552  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      14.039   7.738   9.947  1.00  0.00           H  
ATOM    359  N   LEU A  25      14.143   4.356   7.158  1.00  0.00           N  
ATOM    360  CA  LEU A  25      15.173   3.312   7.152  1.00  0.00           C  
ATOM    361  C   LEU A  25      15.509   2.856   8.570  1.00  0.00           C  
ATOM    362  O   LEU A  25      16.682   2.766   8.936  1.00  0.00           O  
ATOM    363  CB  LEU A  25      16.446   3.819   6.463  1.00  0.00           C  
ATOM    364  CG  LEU A  25      16.827   5.202   7.012  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      18.350   5.362   6.993  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      16.191   6.299   6.146  1.00  0.00           C  
ATOM    367  H   LEU A  25      13.600   4.490   6.354  1.00  0.00           H  
ATOM    368  HA  LEU A  25      14.799   2.464   6.600  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      17.252   3.121   6.650  1.00  0.00           H  
ATOM    370  HB3 LEU A  25      16.270   3.891   5.397  1.00  0.00           H  
ATOM    371  HG  LEU A  25      16.474   5.296   8.029  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      18.608   6.381   7.240  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      18.724   5.124   6.008  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      18.791   4.694   7.718  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      16.052   7.190   6.740  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      15.234   5.959   5.780  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      16.836   6.520   5.310  1.00  0.00           H  
HETATM  378  N   NH2 A  26      14.542   2.561   9.396  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26      13.603   2.634   9.099  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26      14.754   2.266  10.315  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
CONECT  361  378                                                                
CONECT  378  361  379  380                                                      
CONECT  379  378                                                                
CONECT  380  378                                                                
MASTER       88    0    1    1    0    0    0    6  178    1    4    2          
END