HEADER    ANTIMICROBIAL PROTEIN                   18-DEC-16   5U9S              
TITLE     OCELLATIN-F1, SOLUTION STRUCTURE IN TFE 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   1   29-MAR-17 5U9S    0                                                
JRNL        AUTH   K.A.G.GUSMAO,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,        
JRNL        AUTH 2 M.E.DE LIMA,J.M.RESENDE                                      
JRNL        TITL   OCELLATIN-F1                                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH 2.27                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5U9S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-DEC-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000225550.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.15                             
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.0 MM OCELLATIN-F1, 1.0 MM DSS,   
REMARK 210                                   20 MM POTASSIUM PHOSPHATE, 60 %    
REMARK 210                                   D2 TFE, 40 % H2O,                  
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, NMRPIPE, XWINNMR,         
REMARK 210                                   PROCHECK, MOLMOL, X-PLOR_NIH 2.27  
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   O    ALA A    18     H    MET A    22              1.42            
REMARK 500   O    LYS A    11     N    ILE A    13              2.15            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A  12       -6.20    -43.39                                   
REMARK 500  2 ASP A  12      -10.16    -47.04                                   
REMARK 500  3 ASP A  12       -7.31    -43.29                                   
REMARK 500  4 ASP A  12       -6.93    -43.37                                   
REMARK 500  5 ASP A  12       -6.98    -43.24                                   
REMARK 500  6 ASP A  12       -6.98    -43.32                                   
REMARK 500  7 ASP A  12      -10.63    -46.83                                   
REMARK 500  8 ASP A  12       -6.61    -43.43                                   
REMARK 500  9 ASP A  12       -7.19    -43.25                                   
REMARK 500 10 ASP A  12      -12.02    -45.71                                   
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: 5U9R   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30213   RELATED DB: BMRB                                 
DBREF  5U9S A    1    26  PDB    5U9S     5U9S             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 VAL A    2  LEU A   25  1                                  24    
LINK         C   LEU A  25                 N   NH2 A  26     1555   1555  1.30  
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       6.275  17.308   0.945  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.809  16.476  -0.201  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.230  15.166   0.321  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.403  14.536  -0.338  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.312  17.383   0.921  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.980  16.863   1.839  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.860  18.258   0.877  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.049  17.015  -0.749  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.642  16.263  -0.853  1.00  0.00           H  
ATOM     10  N   VAL A   2       5.669  14.762   1.510  1.00  0.00           N  
ATOM     11  CA  VAL A   2       5.185  13.525   2.111  1.00  0.00           C  
ATOM     12  C   VAL A   2       3.662  13.514   2.163  1.00  0.00           C  
ATOM     13  O   VAL A   2       3.038  12.455   2.117  1.00  0.00           O  
ATOM     14  CB  VAL A   2       5.748  13.376   3.525  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       7.257  13.139   3.453  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       5.472  14.654   4.320  1.00  0.00           C  
ATOM     17  H   VAL A   2       6.328  15.307   1.989  1.00  0.00           H  
ATOM     18  HA  VAL A   2       5.520  12.691   1.513  1.00  0.00           H  
ATOM     19  HB  VAL A   2       5.276  12.536   4.014  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       7.706  13.873   2.799  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       7.448  12.149   3.066  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       7.684  13.228   4.440  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.422  14.896   4.258  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       6.053  15.466   3.910  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       5.746  14.501   5.354  1.00  0.00           H  
ATOM     26  N   VAL A   3       3.068  14.698   2.259  1.00  0.00           N  
ATOM     27  CA  VAL A   3       1.616  14.804   2.314  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.978  13.969   1.209  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.066  13.184   1.459  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.194  16.267   2.160  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.272  16.422   2.572  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.070  17.145   3.056  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.615  15.510   2.290  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.274  14.441   3.272  1.00  0.00           H  
ATOM     35  HB  VAL A   3       1.312  16.569   1.129  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.362  16.283   3.639  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.869  15.682   2.060  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -0.617  17.410   2.307  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       3.067  17.200   2.644  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       2.113  16.719   4.047  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.647  18.139   3.110  1.00  0.00           H  
ATOM     42  N   ASP A   4       1.466  14.139  -0.013  1.00  0.00           N  
ATOM     43  CA  ASP A   4       0.935  13.392  -1.147  1.00  0.00           C  
ATOM     44  C   ASP A   4       0.859  11.903  -0.827  1.00  0.00           C  
ATOM     45  O   ASP A   4       0.079  11.169  -1.435  1.00  0.00           O  
ATOM     46  CB  ASP A   4       1.823  13.608  -2.375  1.00  0.00           C  
ATOM     47  CG  ASP A   4       1.181  12.963  -3.599  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       0.434  13.645  -4.281  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       1.448  11.797  -3.839  1.00  0.00           O  
ATOM     50  H   ASP A   4       2.196  14.777  -0.156  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.058  13.754  -1.370  1.00  0.00           H  
ATOM     52  HB2 ASP A   4       1.942  14.669  -2.549  1.00  0.00           H  
ATOM     53  HB3 ASP A   4       2.791  13.157  -2.199  1.00  0.00           H  
ATOM     54  N   ILE A   5       1.675  11.457   0.124  1.00  0.00           N  
ATOM     55  CA  ILE A   5       1.687  10.049   0.505  1.00  0.00           C  
ATOM     56  C   ILE A   5       0.503   9.715   1.405  1.00  0.00           C  
ATOM     57  O   ILE A   5       0.032   8.577   1.430  1.00  0.00           O  
ATOM     58  CB  ILE A   5       2.992   9.708   1.227  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       4.175  10.269   0.433  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       3.132   8.189   1.339  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       5.474   9.989   1.191  1.00  0.00           C  
ATOM     62  H   ILE A   5       2.280  12.085   0.575  1.00  0.00           H  
ATOM     63  HA  ILE A   5       1.620   9.450  -0.387  1.00  0.00           H  
ATOM     64  HB  ILE A   5       2.980  10.141   2.216  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       4.214   9.792  -0.538  1.00  0.00           H  
ATOM     66 HG13 ILE A   5       4.054  11.337   0.311  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       2.241   7.777   1.792  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       3.990   7.949   1.949  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       3.261   7.766   0.354  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       5.714   8.938   1.119  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       5.353  10.261   2.229  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       6.275  10.571   0.759  1.00  0.00           H  
ATOM     73  N   LEU A   6       0.025  10.708   2.143  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -1.104  10.502   3.040  1.00  0.00           C  
ATOM     75  C   LEU A   6      -2.370  10.199   2.240  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.014   9.172   2.452  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -1.321  11.751   3.909  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -0.660  11.559   5.283  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -0.373  12.925   5.909  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -1.600  10.771   6.201  1.00  0.00           C  
ATOM     81  H   LEU A   6       0.439  11.593   2.083  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -0.890   9.661   3.681  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -0.878  12.608   3.418  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -2.380  11.921   4.042  1.00  0.00           H  
ATOM     85  HG  LEU A   6       0.268  11.019   5.164  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -1.281  13.511   5.927  1.00  0.00           H  
ATOM     87 HD12 LEU A   6       0.375  13.440   5.324  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -0.012  12.790   6.918  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -2.545  11.287   6.279  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -1.156  10.685   7.181  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -1.762   9.784   5.793  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.717  11.093   1.319  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -3.902  10.900   0.497  1.00  0.00           C  
ATOM     94  C   LYS A   7      -3.804   9.585  -0.272  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.811   8.921  -0.514  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -4.073  12.074  -0.482  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -2.736  12.794  -0.684  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -2.586  13.922   0.347  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -3.596  15.041   0.059  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -4.765  14.902   0.973  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.170  11.891   1.188  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.762  10.861   1.141  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -4.420  11.697  -1.429  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -4.798  12.768  -0.087  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -1.930  12.087  -0.567  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -2.700  13.213  -1.680  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -2.762  13.528   1.337  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -1.584  14.322   0.294  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -3.127  16.002   0.222  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -3.933  14.978  -0.966  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -4.813  13.927   1.329  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -5.640  15.127   0.454  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -4.660  15.556   1.773  1.00  0.00           H  
ATOM    114  N   GLY A   8      -2.585   9.215  -0.650  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.368   7.975  -1.387  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.492   6.768  -0.464  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.964   5.707  -0.872  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.817   9.782  -0.425  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.102   7.898  -2.175  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.379   7.988  -1.820  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.062   6.939   0.783  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.127   5.859   1.760  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.555   5.354   1.913  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.780   4.180   2.206  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -1.608   6.345   3.114  1.00  0.00           C  
ATOM    126  H   ALA A   9      -1.695   7.808   1.050  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -1.507   5.044   1.422  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -0.671   6.866   2.975  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -1.455   5.499   3.767  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -2.329   7.015   3.557  1.00  0.00           H  
ATOM    131  N   ALA A  10      -4.519   6.245   1.711  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.919   5.867   1.830  1.00  0.00           C  
ATOM    133  C   ALA A  10      -6.227   4.702   0.900  1.00  0.00           C  
ATOM    134  O   ALA A  10      -6.780   3.691   1.322  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -6.814   7.057   1.478  1.00  0.00           C  
ATOM    136  H   ALA A  10      -4.285   7.166   1.476  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -6.118   5.569   2.847  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -6.478   7.932   2.016  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -7.834   6.834   1.753  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -6.760   7.246   0.415  1.00  0.00           H  
ATOM    141  N   LYS A  11      -5.869   4.855  -0.368  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -6.108   3.816  -1.357  1.00  0.00           C  
ATOM    143  C   LYS A  11      -5.054   2.726  -1.290  1.00  0.00           C  
ATOM    144  O   LYS A  11      -5.317   1.584  -1.669  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -6.119   4.417  -2.739  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -6.354   3.324  -3.786  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -7.252   3.886  -4.864  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -7.486   2.835  -5.951  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -8.609   3.270  -6.830  1.00  0.00           N  
ATOM    150  H   LYS A  11      -5.437   5.683  -0.645  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -7.063   3.377  -1.171  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -6.899   5.162  -2.800  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -5.178   4.875  -2.915  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -5.412   3.022  -4.218  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -6.834   2.479  -3.336  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -8.192   4.172  -4.419  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -6.777   4.748  -5.288  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -6.589   2.722  -6.542  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -7.735   1.891  -5.490  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -8.779   2.549  -7.559  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -8.362   4.173  -7.285  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -9.469   3.393  -6.258  1.00  0.00           H  
ATOM    163  N   ASP A  12      -3.863   3.071  -0.803  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -2.790   2.081  -0.681  1.00  0.00           C  
ATOM    165  C   ASP A  12      -3.374   0.790  -0.119  1.00  0.00           C  
ATOM    166  O   ASP A  12      -2.710  -0.243  -0.044  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -1.686   2.596   0.242  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -0.627   1.517   0.436  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -0.069   1.451   1.519  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -0.387   0.775  -0.501  1.00  0.00           O  
ATOM    171  H   ASP A  12      -3.710   3.997  -0.518  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -2.375   1.887  -1.660  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -1.232   3.470  -0.198  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -2.113   2.853   1.200  1.00  0.00           H  
ATOM    175  N   ILE A  13      -4.643   0.884   0.247  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -5.398  -0.231   0.784  1.00  0.00           C  
ATOM    177  C   ILE A  13      -5.339  -1.409  -0.179  1.00  0.00           C  
ATOM    178  O   ILE A  13      -4.967  -2.521   0.195  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -6.852   0.228   0.917  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -7.019   1.066   2.182  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -7.794  -0.970   0.969  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -8.353   1.813   2.119  1.00  0.00           C  
ATOM    183  H   ILE A  13      -5.095   1.744   0.141  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -5.014  -0.517   1.749  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -7.103   0.832   0.056  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -7.012   0.417   3.041  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -6.210   1.778   2.256  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -7.371  -1.731   1.605  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -7.927  -1.363  -0.028  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -8.749  -0.657   1.363  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -8.336   2.637   2.815  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -9.154   1.137   2.378  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -8.512   2.190   1.118  1.00  0.00           H  
ATOM    194  N   ALA A  14      -5.709  -1.143  -1.423  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -5.699  -2.176  -2.452  1.00  0.00           C  
ATOM    196  C   ALA A  14      -4.317  -2.816  -2.549  1.00  0.00           C  
ATOM    197  O   ALA A  14      -4.190  -4.039  -2.614  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -6.081  -1.573  -3.803  1.00  0.00           C  
ATOM    199  H   ALA A  14      -5.997  -0.232  -1.651  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -6.419  -2.937  -2.192  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -5.459  -0.713  -4.003  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -7.117  -1.271  -3.782  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -5.937  -2.310  -4.581  1.00  0.00           H  
ATOM    204  N   GLY A  15      -3.285  -1.979  -2.558  1.00  0.00           N  
ATOM    205  CA  GLY A  15      -1.915  -2.470  -2.648  1.00  0.00           C  
ATOM    206  C   GLY A  15      -1.479  -3.122  -1.340  1.00  0.00           C  
ATOM    207  O   GLY A  15      -0.670  -4.050  -1.338  1.00  0.00           O  
ATOM    208  H   GLY A  15      -3.448  -1.014  -2.504  1.00  0.00           H  
ATOM    209  HA2 GLY A  15      -1.850  -3.195  -3.446  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -1.255  -1.644  -2.866  1.00  0.00           H  
ATOM    211  N   HIS A  16      -2.018  -2.630  -0.228  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -1.673  -3.173   1.080  1.00  0.00           C  
ATOM    213  C   HIS A  16      -2.049  -4.650   1.162  1.00  0.00           C  
ATOM    214  O   HIS A  16      -1.326  -5.451   1.752  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -2.401  -2.393   2.177  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -2.145  -3.040   3.510  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -1.094  -2.657   4.329  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -2.794  -4.046   4.181  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -1.141  -3.422   5.435  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -2.159  -4.285   5.396  1.00  0.00           N  
ATOM    221  H   HIS A  16      -2.656  -1.888  -0.290  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -0.609  -3.074   1.231  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -2.040  -1.376   2.195  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -3.462  -2.395   1.976  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -3.665  -4.573   3.819  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -0.441  -3.346   6.254  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -2.406  -4.946   6.077  1.00  0.00           H  
ATOM    228  N   LEU A  17      -3.183  -5.002   0.564  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -3.643  -6.380   0.574  1.00  0.00           C  
ATOM    230  C   LEU A  17      -2.727  -7.247  -0.282  1.00  0.00           C  
ATOM    231  O   LEU A  17      -2.334  -8.340   0.125  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -5.076  -6.438   0.044  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -5.848  -7.591   0.700  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -5.060  -8.894   0.546  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -6.072  -7.296   2.192  1.00  0.00           C  
ATOM    236  H   LEU A  17      -3.719  -4.326   0.108  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -3.625  -6.745   1.580  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -5.575  -5.504   0.258  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -5.048  -6.587  -1.018  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -6.807  -7.698   0.210  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -4.642  -8.946  -0.448  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -5.721  -9.733   0.702  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -4.265  -8.922   1.275  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -7.022  -7.706   2.500  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -6.073  -6.229   2.358  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -5.283  -7.748   2.775  1.00  0.00           H  
ATOM    247  N   ALA A  18      -2.376  -6.750  -1.463  1.00  0.00           N  
ATOM    248  CA  ALA A  18      -1.493  -7.491  -2.348  1.00  0.00           C  
ATOM    249  C   ALA A  18      -0.172  -7.747  -1.647  1.00  0.00           C  
ATOM    250  O   ALA A  18       0.230  -8.893  -1.468  1.00  0.00           O  
ATOM    251  CB  ALA A  18      -1.252  -6.705  -3.639  1.00  0.00           C  
ATOM    252  H   ALA A  18      -2.705  -5.868  -1.735  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -1.945  -8.441  -2.591  1.00  0.00           H  
ATOM    254  HB1 ALA A  18      -0.783  -5.762  -3.403  1.00  0.00           H  
ATOM    255  HB2 ALA A  18      -2.196  -6.524  -4.131  1.00  0.00           H  
ATOM    256  HB3 ALA A  18      -0.608  -7.274  -4.292  1.00  0.00           H  
ATOM    257  N   SER A  19       0.490  -6.675  -1.234  1.00  0.00           N  
ATOM    258  CA  SER A  19       1.758  -6.810  -0.535  1.00  0.00           C  
ATOM    259  C   SER A  19       1.612  -7.810   0.604  1.00  0.00           C  
ATOM    260  O   SER A  19       2.526  -8.584   0.887  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.205  -5.452   0.011  1.00  0.00           C  
ATOM    262  OG  SER A  19       1.930  -5.390   1.406  1.00  0.00           O  
ATOM    263  H   SER A  19       0.115  -5.783  -1.390  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.500  -7.178  -1.227  1.00  0.00           H  
ATOM    265  HB2 SER A  19       3.262  -5.326  -0.147  1.00  0.00           H  
ATOM    266  HB3 SER A  19       1.671  -4.666  -0.506  1.00  0.00           H  
ATOM    267  HG  SER A  19       2.765  -5.282   1.868  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.446  -7.799   1.241  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.179  -8.719   2.333  1.00  0.00           C  
ATOM    270  C   LYS A  20       0.247 -10.153   1.817  1.00  0.00           C  
ATOM    271  O   LYS A  20       0.955 -10.994   2.370  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.212  -8.434   2.917  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -1.079  -7.876   4.337  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.472  -7.669   4.938  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.354  -7.475   6.450  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -3.715  -7.380   7.047  1.00  0.00           N  
ATOM    277  H   LYS A  20      -0.252  -7.169   0.963  1.00  0.00           H  
ATOM    278  HA  LYS A  20       0.925  -8.582   3.100  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.712  -7.711   2.293  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -1.794  -9.342   2.942  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -0.523  -8.573   4.947  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.560  -6.930   4.305  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.928  -6.796   4.496  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -3.083  -8.537   4.735  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -1.829  -8.316   6.882  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -1.806  -6.567   6.654  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -4.363  -6.936   6.366  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -3.674  -6.805   7.914  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -4.061  -8.333   7.279  1.00  0.00           H  
ATOM    290  N   VAL A  21      -0.498 -10.415   0.750  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.524 -11.742   0.153  1.00  0.00           C  
ATOM    292  C   VAL A  21       0.774 -12.035  -0.591  1.00  0.00           C  
ATOM    293  O   VAL A  21       1.306 -13.142  -0.515  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -1.704 -11.867  -0.810  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -1.799 -13.313  -1.294  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -3.000 -11.490  -0.086  1.00  0.00           C  
ATOM    297  H   VAL A  21      -1.040  -9.701   0.357  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.640 -12.468   0.931  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.554 -11.211  -1.655  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -1.849 -13.974  -0.442  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -0.927 -13.551  -1.885  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -2.687 -13.432  -1.896  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -2.843 -10.591   0.491  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -3.291 -12.294   0.574  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -3.781 -11.319  -0.812  1.00  0.00           H  
ATOM    306  N   MET A  22       1.279 -11.039  -1.306  1.00  0.00           N  
ATOM    307  CA  MET A  22       2.518 -11.212  -2.057  1.00  0.00           C  
ATOM    308  C   MET A  22       3.650 -11.606  -1.115  1.00  0.00           C  
ATOM    309  O   MET A  22       4.345 -12.597  -1.342  1.00  0.00           O  
ATOM    310  CB  MET A  22       2.877  -9.916  -2.792  1.00  0.00           C  
ATOM    311  CG  MET A  22       2.617 -10.075  -4.293  1.00  0.00           C  
ATOM    312  SD  MET A  22       2.713  -8.455  -5.095  1.00  0.00           S  
ATOM    313  CE  MET A  22       1.517  -8.782  -6.413  1.00  0.00           C  
ATOM    314  H   MET A  22       0.811 -10.177  -1.329  1.00  0.00           H  
ATOM    315  HA  MET A  22       2.378 -11.996  -2.781  1.00  0.00           H  
ATOM    316  HB2 MET A  22       2.269  -9.117  -2.408  1.00  0.00           H  
ATOM    317  HB3 MET A  22       3.919  -9.682  -2.634  1.00  0.00           H  
ATOM    318  HG2 MET A  22       3.362 -10.733  -4.719  1.00  0.00           H  
ATOM    319  HG3 MET A  22       1.630 -10.495  -4.445  1.00  0.00           H  
ATOM    320  HE1 MET A  22       1.688  -9.771  -6.816  1.00  0.00           H  
ATOM    321  HE2 MET A  22       1.634  -8.052  -7.197  1.00  0.00           H  
ATOM    322  HE3 MET A  22       0.514  -8.718  -6.012  1.00  0.00           H  
ATOM    323  N   ASN A  23       3.826 -10.823  -0.057  1.00  0.00           N  
ATOM    324  CA  ASN A  23       4.874 -11.097   0.917  1.00  0.00           C  
ATOM    325  C   ASN A  23       4.694 -12.486   1.522  1.00  0.00           C  
ATOM    326  O   ASN A  23       5.666 -13.210   1.739  1.00  0.00           O  
ATOM    327  CB  ASN A  23       4.847 -10.049   2.024  1.00  0.00           C  
ATOM    328  CG  ASN A  23       6.153 -10.083   2.811  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       7.128 -10.695   2.372  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       6.232  -9.459   3.953  1.00  0.00           N  
ATOM    331  H   ASN A  23       3.239 -10.048   0.070  1.00  0.00           H  
ATOM    332  HA  ASN A  23       5.827 -11.052   0.428  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       4.715  -9.070   1.588  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       4.030 -10.262   2.684  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       5.455  -8.972   4.301  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       7.068  -9.475   4.465  1.00  0.00           H  
ATOM    337  N   LYS A  24       3.445 -12.852   1.792  1.00  0.00           N  
ATOM    338  CA  LYS A  24       3.152 -14.156   2.371  1.00  0.00           C  
ATOM    339  C   LYS A  24       3.539 -15.270   1.404  1.00  0.00           C  
ATOM    340  O   LYS A  24       3.925 -16.362   1.820  1.00  0.00           O  
ATOM    341  CB  LYS A  24       1.662 -14.258   2.705  1.00  0.00           C  
ATOM    342  CG  LYS A  24       1.376 -15.609   3.368  1.00  0.00           C  
ATOM    343  CD  LYS A  24       0.060 -15.529   4.148  1.00  0.00           C  
ATOM    344  CE  LYS A  24      -0.409 -16.939   4.511  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -1.076 -17.559   3.331  1.00  0.00           N  
ATOM    346  H   LYS A  24       2.708 -12.237   1.599  1.00  0.00           H  
ATOM    347  HA  LYS A  24       3.721 -14.268   3.279  1.00  0.00           H  
ATOM    348  HB2 LYS A  24       1.391 -13.459   3.380  1.00  0.00           H  
ATOM    349  HB3 LYS A  24       1.083 -14.175   1.798  1.00  0.00           H  
ATOM    350  HG2 LYS A  24       1.297 -16.373   2.608  1.00  0.00           H  
ATOM    351  HG3 LYS A  24       2.178 -15.857   4.046  1.00  0.00           H  
ATOM    352  HD2 LYS A  24       0.214 -14.956   5.052  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      -0.690 -15.046   3.540  1.00  0.00           H  
ATOM    354  HE2 LYS A  24       0.440 -17.541   4.801  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      -1.109 -16.886   5.332  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -0.868 -18.577   3.310  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -0.721 -17.114   2.459  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -2.103 -17.419   3.399  1.00  0.00           H  
ATOM    359  N   LEU A  25       3.432 -14.986   0.110  1.00  0.00           N  
ATOM    360  CA  LEU A  25       3.772 -15.966  -0.910  1.00  0.00           C  
ATOM    361  C   LEU A  25       5.273 -16.244  -0.901  1.00  0.00           C  
ATOM    362  O   LEU A  25       5.706 -17.321  -0.488  1.00  0.00           O  
ATOM    363  CB  LEU A  25       3.344 -15.446  -2.282  1.00  0.00           C  
ATOM    364  CG  LEU A  25       3.067 -16.615  -3.238  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       4.278 -17.552  -3.272  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       1.825 -17.395  -2.777  1.00  0.00           C  
ATOM    367  H   LEU A  25       3.119 -14.103  -0.165  1.00  0.00           H  
ATOM    368  HA  LEU A  25       3.246 -16.873  -0.705  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       2.447 -14.848  -2.175  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       4.134 -14.837  -2.685  1.00  0.00           H  
ATOM    371  HG  LEU A  25       2.896 -16.225  -4.232  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       5.182 -16.968  -3.363  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       4.193 -18.217  -4.118  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       4.312 -18.130  -2.360  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       1.300 -17.773  -3.643  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       1.170 -16.741  -2.220  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       2.125 -18.222  -2.151  1.00  0.00           H  
HETATM  378  N   NH2 A  26       6.098 -15.332  -1.334  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       5.749 -14.472  -1.663  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       7.066 -15.503  -1.332  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.268  18.571  -1.236  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.291  17.501  -1.403  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.054  16.403  -0.372  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.635  15.297  -0.713  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.143  18.778  -0.225  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.363  18.251  -1.639  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.582  19.432  -1.728  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.217  17.084  -2.398  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.276  17.918  -1.260  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.324  16.716   0.891  1.00  0.00           N  
ATOM     11  CA  VAL A   2       4.134  15.746   1.964  1.00  0.00           C  
ATOM     12  C   VAL A   2       2.657  15.408   2.125  1.00  0.00           C  
ATOM     13  O   VAL A   2       2.303  14.285   2.484  1.00  0.00           O  
ATOM     14  CB  VAL A   2       4.678  16.308   3.280  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       6.207  16.345   3.226  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       4.143  17.726   3.489  1.00  0.00           C  
ATOM     17  H   VAL A   2       4.655  17.613   1.106  1.00  0.00           H  
ATOM     18  HA  VAL A   2       4.675  14.845   1.721  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.362  15.676   4.097  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       6.583  15.359   2.996  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       6.592  16.663   4.184  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       6.524  17.039   2.462  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.560  18.382   2.739  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.425  18.075   4.471  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.067  17.721   3.404  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.797  16.384   1.855  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.360  16.173   1.973  1.00  0.00           C  
ATOM     28  C   VAL A   3      -0.074  14.988   1.114  1.00  0.00           C  
ATOM     29  O   VAL A   3      -0.929  14.201   1.514  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.392  17.431   1.533  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -1.882  17.269   1.837  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       0.153  18.642   2.295  1.00  0.00           C  
ATOM     33  H   VAL A   3       2.134  17.259   1.571  1.00  0.00           H  
ATOM     34  HA  VAL A   3       0.119  15.963   3.003  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.255  17.579   0.471  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -2.381  18.218   1.706  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -2.007  16.935   2.857  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -2.309  16.540   1.165  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -0.036  18.518   3.351  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -0.336  19.538   1.943  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.217  18.723   2.127  1.00  0.00           H  
ATOM     42  N   ASP A   4       0.523  14.867  -0.065  1.00  0.00           N  
ATOM     43  CA  ASP A   4       0.190  13.773  -0.967  1.00  0.00           C  
ATOM     44  C   ASP A   4       0.426  12.427  -0.289  1.00  0.00           C  
ATOM     45  O   ASP A   4      -0.163  11.416  -0.674  1.00  0.00           O  
ATOM     46  CB  ASP A   4       1.041  13.864  -2.236  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.532  12.872  -3.276  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -0.097  13.310  -4.225  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.778  11.689  -3.107  1.00  0.00           O  
ATOM     50  H   ASP A   4       1.201  15.523  -0.332  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.852  13.849  -1.241  1.00  0.00           H  
ATOM     52  HB2 ASP A   4       0.979  14.868  -2.637  1.00  0.00           H  
ATOM     53  HB3 ASP A   4       2.069  13.633  -1.994  1.00  0.00           H  
ATOM     54  N   ILE A   5       1.293  12.418   0.719  1.00  0.00           N  
ATOM     55  CA  ILE A   5       1.601  11.186   1.438  1.00  0.00           C  
ATOM     56  C   ILE A   5       0.421  10.747   2.299  1.00  0.00           C  
ATOM     57  O   ILE A   5       0.246   9.559   2.569  1.00  0.00           O  
ATOM     58  CB  ILE A   5       2.833  11.386   2.322  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       3.967  11.985   1.487  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       3.277  10.037   2.891  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       5.147  12.325   2.399  1.00  0.00           C  
ATOM     62  H   ILE A   5       1.737  13.253   0.981  1.00  0.00           H  
ATOM     63  HA  ILE A   5       1.811  10.412   0.721  1.00  0.00           H  
ATOM     64  HB  ILE A   5       2.588  12.056   3.134  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       4.282  11.266   0.741  1.00  0.00           H  
ATOM     66 HG13 ILE A   5       3.619  12.886   0.999  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       2.485   9.623   3.497  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       4.160  10.176   3.498  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       3.502   9.361   2.079  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       5.563  11.415   2.804  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       4.807  12.958   3.206  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       5.904  12.845   1.829  1.00  0.00           H  
ATOM     73  N   LEU A   6      -0.385  11.710   2.726  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -1.544  11.410   3.557  1.00  0.00           C  
ATOM     75  C   LEU A   6      -2.598  10.661   2.747  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.020   9.567   3.123  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -2.137  12.712   4.114  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.560  13.000   5.507  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -1.644  14.500   5.797  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -2.364  12.236   6.565  1.00  0.00           C  
ATOM     81  H   LEU A   6      -0.197  12.638   2.480  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -1.229  10.786   4.379  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -1.891  13.529   3.448  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.212  12.617   4.183  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -0.527  12.685   5.542  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -1.247  14.699   6.781  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -2.675  14.818   5.754  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -1.069  15.041   5.060  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -1.954  12.439   7.544  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -2.310  11.176   6.365  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -3.395  12.556   6.534  1.00  0.00           H  
ATOM     92  N   LYS A   7      -3.019  11.252   1.633  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -4.019  10.625   0.784  1.00  0.00           C  
ATOM     94  C   LYS A   7      -3.439   9.392   0.097  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.148   8.417  -0.153  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -4.512  11.625  -0.268  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -3.392  12.611  -0.619  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -3.541  13.896   0.208  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -4.816  14.647  -0.204  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -4.546  16.113  -0.207  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.651  12.120   1.374  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.851  10.325   1.393  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -4.803  11.090  -1.154  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.362  12.165   0.119  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -2.438  12.155  -0.406  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -3.444  12.856  -1.670  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -3.595  13.642   1.257  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -2.685  14.530   0.037  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -5.120  14.337  -1.193  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -5.607  14.431   0.500  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -5.447  16.632  -0.243  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -3.970  16.357  -1.039  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -4.033  16.374   0.658  1.00  0.00           H  
ATOM    114  N   GLY A   8      -2.144   9.441  -0.202  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.480   8.321  -0.858  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.661   7.036  -0.056  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.840   5.958  -0.624  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.628  10.243   0.022  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -1.901   8.187  -1.845  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.426   8.535  -0.947  1.00  0.00           H  
ATOM    121  N   ALA A   9      -1.612   7.159   1.266  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -1.771   6.001   2.139  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.095   5.297   1.861  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.210   4.082   2.026  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -1.722   6.440   3.602  1.00  0.00           C  
ATOM    126  H   ALA A   9      -1.466   8.043   1.662  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -0.962   5.311   1.955  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -1.697   5.568   4.240  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -2.597   7.028   3.832  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -0.834   7.034   3.771  1.00  0.00           H  
ATOM    131  N   ALA A  10      -4.093   6.066   1.438  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.403   5.501   1.141  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.282   4.395   0.098  1.00  0.00           C  
ATOM    134  O   ALA A  10      -5.819   3.301   0.273  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -6.339   6.595   0.624  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.945   7.027   1.323  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.820   5.085   2.046  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -7.353   6.223   0.609  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -6.045   6.878  -0.376  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -6.280   7.456   1.274  1.00  0.00           H  
ATOM    141  N   LYS A  11      -4.574   4.690  -0.988  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -4.387   3.718  -2.052  1.00  0.00           C  
ATOM    143  C   LYS A  11      -3.369   2.662  -1.655  1.00  0.00           C  
ATOM    144  O   LYS A  11      -3.463   1.510  -2.080  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -3.935   4.412  -3.317  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -3.681   3.379  -4.417  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -4.163   3.952  -5.730  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -3.893   2.961  -6.863  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -4.078   3.643  -8.176  1.00  0.00           N  
ATOM    150  H   LYS A  11      -4.172   5.574  -1.073  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -5.320   3.243  -2.250  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -4.699   5.108  -3.634  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -3.039   4.942  -3.118  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -2.625   3.162  -4.480  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -4.223   2.478  -4.209  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -5.221   4.149  -5.656  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -3.639   4.867  -5.915  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -2.879   2.595  -6.788  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -4.581   2.132  -6.788  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -3.164   4.011  -8.508  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -4.750   4.430  -8.065  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -4.449   2.964  -8.870  1.00  0.00           H  
ATOM    163  N   ASP A  12      -2.405   3.051  -0.824  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.392   2.104  -0.364  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.077   0.820   0.087  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.433  -0.200   0.334  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -0.594   2.702   0.796  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.536   1.760   1.192  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       0.350   1.006   2.133  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       1.572   1.805   0.549  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.384   3.978  -0.508  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.720   1.881  -1.179  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.180   3.653   0.494  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -1.249   2.851   1.642  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.400   0.894   0.176  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -4.221  -0.230   0.578  1.00  0.00           C  
ATOM    177  C   ILE A  13      -3.961  -1.426  -0.325  1.00  0.00           C  
ATOM    178  O   ILE A  13      -3.615  -2.515   0.133  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -5.675   0.223   0.434  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -6.161   0.756   1.785  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -6.567  -0.932  -0.052  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.796  -0.383   2.573  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.846   1.739  -0.039  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -4.022  -0.490   1.604  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -5.719   1.022  -0.294  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -5.320   1.156   2.339  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -6.884   1.538   1.624  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -6.318  -1.836   0.484  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -6.410  -1.087  -1.110  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -7.603  -0.684   0.121  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -7.778  -0.589   2.175  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -6.874  -0.101   3.608  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.179  -1.266   2.482  1.00  0.00           H  
ATOM    194  N   ALA A  14      -4.135  -1.196  -1.609  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.926  -2.239  -2.607  1.00  0.00           C  
ATOM    196  C   ALA A  14      -2.543  -2.860  -2.445  1.00  0.00           C  
ATOM    197  O   ALA A  14      -2.387  -4.078  -2.516  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -4.064  -1.652  -4.013  1.00  0.00           C  
ATOM    199  H   ALA A  14      -4.422  -0.304  -1.888  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -4.674  -3.005  -2.475  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -4.047  -2.451  -4.739  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -3.242  -0.975  -4.202  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.998  -1.115  -4.090  1.00  0.00           H  
ATOM    204  N   GLY A  15      -1.544  -2.012  -2.228  1.00  0.00           N  
ATOM    205  CA  GLY A  15      -0.176  -2.485  -2.058  1.00  0.00           C  
ATOM    206  C   GLY A  15       0.005  -3.169  -0.706  1.00  0.00           C  
ATOM    207  O   GLY A  15       0.817  -4.084  -0.568  1.00  0.00           O  
ATOM    208  H   GLY A  15      -1.731  -1.051  -2.182  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.057  -3.187  -2.845  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       0.499  -1.645  -2.121  1.00  0.00           H  
ATOM    211  N   HIS A  16      -0.751  -2.715   0.290  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -0.658  -3.290   1.626  1.00  0.00           C  
ATOM    213  C   HIS A  16      -1.257  -4.693   1.655  1.00  0.00           C  
ATOM    214  O   HIS A  16      -0.630  -5.634   2.142  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -1.390  -2.395   2.629  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -1.450  -3.078   3.967  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -0.321  -3.284   4.745  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -2.497  -3.611   4.677  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -0.712  -3.916   5.867  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -2.029  -4.140   5.876  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.378  -1.981   0.124  1.00  0.00           H  
ATOM    222  HA  HIS A  16       0.383  -3.349   1.909  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -0.861  -1.458   2.727  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.393  -2.207   2.276  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -3.527  -3.619   4.353  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -0.043  -4.208   6.662  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -2.553  -4.581   6.577  1.00  0.00           H  
ATOM    228  N   LEU A  17      -2.473  -4.830   1.133  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -3.138  -6.119   1.109  1.00  0.00           C  
ATOM    230  C   LEU A  17      -2.453  -7.058   0.124  1.00  0.00           C  
ATOM    231  O   LEU A  17      -2.440  -8.273   0.321  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -4.614  -5.924   0.738  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -4.777  -5.784  -0.786  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -4.992  -7.164  -1.432  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -5.989  -4.892  -1.087  1.00  0.00           C  
ATOM    236  H   LEU A  17      -2.932  -4.053   0.762  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -3.085  -6.553   2.095  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -5.180  -6.768   1.086  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -4.982  -5.030   1.219  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -3.890  -5.330  -1.202  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -4.472  -7.201  -2.378  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -6.047  -7.327  -1.599  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -4.610  -7.938  -0.783  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -6.875  -5.334  -0.654  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -6.115  -4.805  -2.155  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -5.829  -3.913  -0.661  1.00  0.00           H  
ATOM    247  N   ALA A  18      -1.873  -6.494  -0.929  1.00  0.00           N  
ATOM    248  CA  ALA A  18      -1.181  -7.304  -1.922  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.015  -7.989  -1.284  1.00  0.00           C  
ATOM    250  O   ALA A  18       0.100  -9.213  -1.275  1.00  0.00           O  
ATOM    251  CB  ALA A  18      -0.717  -6.428  -3.088  1.00  0.00           C  
ATOM    252  H   ALA A  18      -1.903  -5.520  -1.035  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -1.854  -8.061  -2.296  1.00  0.00           H  
ATOM    254  HB1 ALA A  18      -1.574  -6.108  -3.662  1.00  0.00           H  
ATOM    255  HB2 ALA A  18      -0.051  -6.995  -3.721  1.00  0.00           H  
ATOM    256  HB3 ALA A  18      -0.198  -5.561  -2.703  1.00  0.00           H  
ATOM    257  N   SER A  19       0.928  -7.197  -0.737  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.101  -7.759  -0.088  1.00  0.00           C  
ATOM    259  C   SER A  19       1.675  -8.830   0.906  1.00  0.00           C  
ATOM    260  O   SER A  19       2.337  -9.857   1.050  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.884  -6.656   0.629  1.00  0.00           C  
ATOM    262  OG  SER A  19       2.613  -6.713   2.024  1.00  0.00           O  
ATOM    263  H   SER A  19       0.805  -6.226  -0.760  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.732  -8.212  -0.839  1.00  0.00           H  
ATOM    265  HB2 SER A  19       3.939  -6.794   0.467  1.00  0.00           H  
ATOM    266  HB3 SER A  19       2.586  -5.693   0.235  1.00  0.00           H  
ATOM    267  HG  SER A  19       3.395  -6.409   2.490  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.553  -8.591   1.574  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.033  -9.547   2.537  1.00  0.00           C  
ATOM    270  C   LYS A  20      -0.246 -10.872   1.838  1.00  0.00           C  
ATOM    271  O   LYS A  20       0.218 -11.929   2.268  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.257  -8.998   3.156  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -1.041  -8.715   4.647  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -1.007 -10.032   5.429  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -1.263  -9.754   6.912  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -0.900 -10.957   7.713  1.00  0.00           N  
ATOM    277  H   LYS A  20       0.059  -7.760   1.409  1.00  0.00           H  
ATOM    278  HA  LYS A  20       0.764  -9.701   3.314  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.523  -8.083   2.652  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -2.056  -9.712   3.038  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -0.104  -8.191   4.783  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -1.845  -8.103   5.012  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.770 -10.697   5.051  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -0.039 -10.495   5.316  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -0.663  -8.915   7.229  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -2.308  -9.525   7.059  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -0.594 -10.661   8.661  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -0.126 -11.467   7.241  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -1.728 -11.580   7.798  1.00  0.00           H  
ATOM    290  N   VAL A  21      -1.012 -10.798   0.755  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -1.357 -11.986  -0.012  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.159 -12.491  -0.806  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.093 -13.694  -0.865  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -2.515 -11.684  -0.961  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.942 -12.978  -1.649  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -3.696 -11.116  -0.168  1.00  0.00           C  
ATOM    297  H   VAL A  21      -1.350  -9.925   0.468  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.664 -12.754   0.666  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -2.196 -10.967  -1.705  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -3.851 -12.806  -2.206  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -3.116 -13.739  -0.901  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -2.162 -13.303  -2.320  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -4.204 -11.919   0.346  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -4.384 -10.632  -0.845  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -3.336 -10.398   0.553  1.00  0.00           H  
ATOM    306  N   MET A  22       0.576 -11.569  -1.413  1.00  0.00           N  
ATOM    307  CA  MET A  22       1.744 -11.944  -2.200  1.00  0.00           C  
ATOM    308  C   MET A  22       2.746 -12.697  -1.330  1.00  0.00           C  
ATOM    309  O   MET A  22       3.195 -13.788  -1.682  1.00  0.00           O  
ATOM    310  CB  MET A  22       2.404 -10.695  -2.794  1.00  0.00           C  
ATOM    311  CG  MET A  22       2.108 -10.611  -4.295  1.00  0.00           C  
ATOM    312  SD  MET A  22       3.056 -11.882  -5.169  1.00  0.00           S  
ATOM    313  CE  MET A  22       4.499 -10.862  -5.558  1.00  0.00           C  
ATOM    314  H   MET A  22       0.326 -10.624  -1.330  1.00  0.00           H  
ATOM    315  HA  MET A  22       1.429 -12.587  -3.004  1.00  0.00           H  
ATOM    316  HB2 MET A  22       2.009  -9.825  -2.305  1.00  0.00           H  
ATOM    317  HB3 MET A  22       3.472 -10.739  -2.643  1.00  0.00           H  
ATOM    318  HG2 MET A  22       1.051 -10.771  -4.464  1.00  0.00           H  
ATOM    319  HG3 MET A  22       2.391  -9.633  -4.664  1.00  0.00           H  
ATOM    320  HE1 MET A  22       4.293 -10.269  -6.439  1.00  0.00           H  
ATOM    321  HE2 MET A  22       5.350 -11.497  -5.748  1.00  0.00           H  
ATOM    322  HE3 MET A  22       4.716 -10.212  -4.722  1.00  0.00           H  
ATOM    323  N   ASN A  23       3.088 -12.106  -0.190  1.00  0.00           N  
ATOM    324  CA  ASN A  23       4.034 -12.729   0.727  1.00  0.00           C  
ATOM    325  C   ASN A  23       3.556 -14.118   1.135  1.00  0.00           C  
ATOM    326  O   ASN A  23       4.360 -15.030   1.326  1.00  0.00           O  
ATOM    327  CB  ASN A  23       4.204 -11.865   1.969  1.00  0.00           C  
ATOM    328  CG  ASN A  23       5.405 -12.341   2.778  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       5.255 -12.761   3.926  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       6.595 -12.303   2.245  1.00  0.00           N  
ATOM    331  H   ASN A  23       2.695 -11.238   0.037  1.00  0.00           H  
ATOM    332  HA  ASN A  23       4.987 -12.817   0.242  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       4.354 -10.836   1.675  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       3.319 -11.940   2.569  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       6.713 -11.969   1.332  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       7.373 -12.606   2.760  1.00  0.00           H  
ATOM    337  N   LYS A  24       2.242 -14.273   1.265  1.00  0.00           N  
ATOM    338  CA  LYS A  24       1.672 -15.558   1.650  1.00  0.00           C  
ATOM    339  C   LYS A  24       1.972 -16.613   0.592  1.00  0.00           C  
ATOM    340  O   LYS A  24       2.553 -17.657   0.887  1.00  0.00           O  
ATOM    341  CB  LYS A  24       0.157 -15.425   1.829  1.00  0.00           C  
ATOM    342  CG  LYS A  24      -0.374 -16.626   2.614  1.00  0.00           C  
ATOM    343  CD  LYS A  24      -1.863 -16.424   2.914  1.00  0.00           C  
ATOM    344  CE  LYS A  24      -2.674 -16.535   1.620  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -4.098 -16.822   1.953  1.00  0.00           N  
ATOM    346  H   LYS A  24       1.647 -13.514   1.100  1.00  0.00           H  
ATOM    347  HA  LYS A  24       2.108 -15.865   2.586  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      -0.062 -14.514   2.368  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      -0.316 -15.392   0.859  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      -0.240 -17.525   2.030  1.00  0.00           H  
ATOM    351  HG3 LYS A  24       0.167 -16.717   3.543  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      -2.193 -17.180   3.612  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      -2.012 -15.446   3.346  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      -2.613 -15.605   1.076  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      -2.279 -17.335   1.012  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -4.171 -17.766   2.383  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -4.669 -16.792   1.083  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -4.448 -16.110   2.623  1.00  0.00           H  
ATOM    359  N   LEU A  25       1.571 -16.332  -0.644  1.00  0.00           N  
ATOM    360  CA  LEU A  25       1.797 -17.255  -1.740  1.00  0.00           C  
ATOM    361  C   LEU A  25       3.292 -17.441  -1.989  1.00  0.00           C  
ATOM    362  O   LEU A  25       3.832 -18.526  -1.766  1.00  0.00           O  
ATOM    363  CB  LEU A  25       1.124 -16.711  -2.995  1.00  0.00           C  
ATOM    364  CG  LEU A  25       0.767 -17.860  -3.936  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       0.048 -17.297  -5.161  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       2.046 -18.578  -4.375  1.00  0.00           C  
ATOM    367  H   LEU A  25       1.113 -15.487  -0.824  1.00  0.00           H  
ATOM    368  HA  LEU A  25       1.361 -18.202  -1.498  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       0.222 -16.180  -2.717  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       1.800 -16.039  -3.493  1.00  0.00           H  
ATOM    371  HG  LEU A  25       0.116 -18.556  -3.426  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -0.948 -16.988  -4.881  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -0.012 -18.059  -5.924  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       0.596 -16.448  -5.540  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       2.820 -17.849  -4.567  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       1.853 -19.143  -5.272  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       2.368 -19.247  -3.590  1.00  0.00           H  
HETATM  378  N   NH2 A  26       3.998 -16.441  -2.440  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       3.564 -15.574  -2.618  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       4.962 -16.553  -2.604  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.813  17.590  -1.403  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.459  17.397  -0.073  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.676  16.365   0.729  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.179  15.383   0.177  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.979  16.751  -1.994  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.221  18.427  -1.867  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.790  17.726  -1.276  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.475  17.053  -0.213  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.466  18.334   0.463  1.00  0.00           H  
ATOM     10  N   VAL A   2       3.571  16.591   2.034  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.845  15.673   2.904  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.468  15.363   2.327  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.991  14.232   2.407  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.692  16.284   4.297  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       1.933  17.608   4.194  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.913  15.319   5.193  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.988  17.391   2.419  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.406  14.753   2.986  1.00  0.00           H  
ATOM     19  HB  VAL A   2       3.670  16.463   4.721  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       0.905  17.413   3.924  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       2.392  18.228   3.439  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       1.965  18.116   5.146  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       0.881  15.287   4.877  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.964  15.658   6.218  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.343  14.331   5.119  1.00  0.00           H  
ATOM     26  N   VAL A   3       0.835  16.377   1.745  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -0.489  16.202   1.159  1.00  0.00           C  
ATOM     28  C   VAL A   3      -0.472  15.083   0.122  1.00  0.00           C  
ATOM     29  O   VAL A   3      -1.445  14.341  -0.021  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.944  17.504   0.498  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -2.362  17.332  -0.048  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -0.932  18.632   1.533  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.264  17.257   1.711  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -1.188  15.946   1.940  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.273  17.750  -0.313  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -2.353  16.610  -0.852  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -2.722  18.279  -0.420  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -3.013  16.984   0.741  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       0.042  18.684   1.997  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.679  18.436   2.288  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.149  19.570   1.046  1.00  0.00           H  
ATOM     42  N   ASP A   4       0.640  14.967  -0.597  1.00  0.00           N  
ATOM     43  CA  ASP A   4       0.772  13.934  -1.619  1.00  0.00           C  
ATOM     44  C   ASP A   4       0.924  12.559  -0.976  1.00  0.00           C  
ATOM     45  O   ASP A   4       0.400  11.566  -1.479  1.00  0.00           O  
ATOM     46  CB  ASP A   4       1.988  14.225  -2.500  1.00  0.00           C  
ATOM     47  CG  ASP A   4       2.150  13.123  -3.542  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       1.540  13.234  -4.592  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       2.884  12.185  -3.274  1.00  0.00           O  
ATOM     50  H   ASP A   4       1.382  15.586  -0.439  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.114  13.936  -2.236  1.00  0.00           H  
ATOM     52  HB2 ASP A   4       1.848  15.174  -3.001  1.00  0.00           H  
ATOM     53  HB3 ASP A   4       2.876  14.267  -1.883  1.00  0.00           H  
ATOM     54  N   ILE A   5       1.646  12.509   0.140  1.00  0.00           N  
ATOM     55  CA  ILE A   5       1.861  11.249   0.842  1.00  0.00           C  
ATOM     56  C   ILE A   5       0.591  10.816   1.563  1.00  0.00           C  
ATOM     57  O   ILE A   5       0.359   9.626   1.777  1.00  0.00           O  
ATOM     58  CB  ILE A   5       3.001  11.399   1.851  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       4.261  11.876   1.126  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       3.274  10.048   2.515  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       5.343  12.216   2.152  1.00  0.00           C  
ATOM     62  H   ILE A   5       2.041  13.333   0.495  1.00  0.00           H  
ATOM     63  HA  ILE A   5       2.127  10.492   0.126  1.00  0.00           H  
ATOM     64  HB  ILE A   5       2.721  12.120   2.606  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       4.619  11.091   0.472  1.00  0.00           H  
ATOM     66 HG13 ILE A   5       4.030  12.757   0.543  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       2.417   9.757   3.105  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       4.140  10.131   3.155  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       3.457   9.304   1.755  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       5.022  13.057   2.748  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       6.260  12.468   1.639  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       5.513  11.364   2.793  1.00  0.00           H  
ATOM     73  N   LEU A   6      -0.227  11.791   1.935  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -1.475  11.508   2.631  1.00  0.00           C  
ATOM     75  C   LEU A   6      -2.383  10.642   1.760  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.056   9.738   2.255  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -2.185  12.825   2.978  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.943  13.185   4.452  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -2.150  14.689   4.652  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -2.929  12.418   5.338  1.00  0.00           C  
ATOM     81  H   LEU A   6       0.012  12.718   1.735  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -1.254  10.973   3.543  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -1.794  13.615   2.349  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.249  12.722   2.807  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -0.930  12.924   4.727  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -1.348  15.228   4.171  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -2.153  14.914   5.708  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -3.094  14.982   4.217  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -3.940  12.662   5.045  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -2.777  12.697   6.370  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -2.769  11.357   5.224  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.391  10.922   0.462  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -3.220  10.154  -0.467  1.00  0.00           C  
ATOM     94  C   LYS A   7      -2.591   8.787  -0.739  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.297   7.816  -1.010  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -3.437  10.915  -1.794  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -4.862  11.473  -1.834  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.039  12.518  -0.725  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -6.193  13.456  -1.085  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -7.385  12.650  -1.475  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.829  11.651   0.127  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.183   9.995  -0.005  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -2.735  11.732  -1.883  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -3.300  10.239  -2.622  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.037  11.930  -2.792  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.569  10.671  -1.684  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.258  12.020   0.208  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -4.130  13.093  -0.621  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -6.437  14.071  -0.231  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -5.900  14.088  -1.910  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -7.897  13.136  -2.237  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -8.011  12.538  -0.651  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -7.077  11.715  -1.808  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.263   8.715  -0.666  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.565   7.457  -0.908  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.928   6.419   0.149  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.338   5.307  -0.178  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.744   9.514  -0.443  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -0.839   7.083  -1.884  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       0.500   7.631  -0.880  1.00  0.00           H  
ATOM    121  N   ALA A   9      -0.772   6.792   1.415  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -1.085   5.882   2.512  1.00  0.00           C  
ATOM    123  C   ALA A   9      -2.558   5.496   2.484  1.00  0.00           C  
ATOM    124  O   ALA A   9      -2.912   4.351   2.770  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -0.752   6.541   3.851  1.00  0.00           C  
ATOM    126  H   ALA A   9      -0.440   7.691   1.616  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -0.493   4.989   2.405  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -1.137   5.933   4.657  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -1.203   7.522   3.892  1.00  0.00           H  
ATOM    130  HB3 ALA A   9       0.320   6.632   3.951  1.00  0.00           H  
ATOM    131  N   ALA A  10      -3.413   6.449   2.135  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -4.841   6.179   2.073  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.112   5.032   1.107  1.00  0.00           C  
ATOM    134  O   ALA A  10      -5.781   4.064   1.453  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.592   7.429   1.611  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.078   7.342   1.912  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.190   5.902   3.056  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -6.613   7.169   1.375  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -5.112   7.835   0.734  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -5.582   8.167   2.401  1.00  0.00           H  
ATOM    141  N   LYS A  11      -4.585   5.153  -0.105  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -4.767   4.127  -1.119  1.00  0.00           C  
ATOM    143  C   LYS A  11      -3.806   2.971  -0.918  1.00  0.00           C  
ATOM    144  O   LYS A  11      -4.087   1.848  -1.340  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -4.558   4.718  -2.490  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -4.747   3.641  -3.562  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -5.455   4.264  -4.742  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -5.635   3.227  -5.853  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -6.363   3.846  -6.996  1.00  0.00           N  
ATOM    150  H   LYS A  11      -4.063   5.947  -0.322  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -5.766   3.755  -1.058  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -5.263   5.522  -2.645  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -3.569   5.099  -2.544  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -3.785   3.261  -3.874  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -5.344   2.837  -3.180  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -6.418   4.626  -4.416  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -4.864   5.081  -5.100  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -4.667   2.884  -6.185  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -6.203   2.390  -5.474  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -6.234   4.877  -6.974  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -7.377   3.620  -6.925  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -5.987   3.471  -7.891  1.00  0.00           H  
ATOM    163  N   ASP A  12      -2.676   3.239  -0.266  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.695   2.182  -0.004  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.434   0.934   0.455  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.863  -0.148   0.592  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -0.706   2.623   1.074  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.266   1.490   1.383  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       0.587   1.311   2.547  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       0.676   0.817   0.452  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.507   4.152   0.046  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.157   1.963  -0.915  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.154   3.483   0.724  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -1.247   2.883   1.971  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.730   1.119   0.660  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -4.624   0.057   1.071  1.00  0.00           C  
ATOM    177  C   ILE A  13      -4.518  -1.109   0.099  1.00  0.00           C  
ATOM    178  O   ILE A  13      -4.276  -2.249   0.494  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -6.049   0.616   1.024  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -6.319   1.460   2.267  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -7.068  -0.516   0.943  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -7.577   2.299   2.044  1.00  0.00           C  
ATOM    183  H   ILE A  13      -4.100   2.012   0.512  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -4.390  -0.267   2.073  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -6.146   1.237   0.146  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.466   0.809   3.112  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.477   2.113   2.453  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -7.098  -0.897  -0.067  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -8.044  -0.138   1.214  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -6.784  -1.305   1.620  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -7.577   2.694   1.037  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -7.596   3.114   2.749  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -8.449   1.678   2.185  1.00  0.00           H  
ATOM    194  N   ALA A  14      -4.699  -0.802  -1.179  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -4.620  -1.819  -2.219  1.00  0.00           C  
ATOM    196  C   ALA A  14      -3.264  -2.516  -2.177  1.00  0.00           C  
ATOM    197  O   ALA A  14      -3.162  -3.713  -2.446  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -4.825  -1.179  -3.594  1.00  0.00           C  
ATOM    199  H   ALA A  14      -4.890   0.130  -1.423  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -5.397  -2.551  -2.055  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -5.858  -0.884  -3.704  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -4.571  -1.892  -4.364  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.190  -0.310  -3.685  1.00  0.00           H  
ATOM    204  N   GLY A  15      -2.227  -1.759  -1.836  1.00  0.00           N  
ATOM    205  CA  GLY A  15      -0.880  -2.313  -1.757  1.00  0.00           C  
ATOM    206  C   GLY A  15      -0.734  -3.216  -0.538  1.00  0.00           C  
ATOM    207  O   GLY A  15      -0.067  -4.248  -0.595  1.00  0.00           O  
ATOM    208  H   GLY A  15      -2.370  -0.811  -1.631  1.00  0.00           H  
ATOM    209  HA2 GLY A  15      -0.681  -2.885  -2.652  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.168  -1.505  -1.686  1.00  0.00           H  
ATOM    211  N   HIS A  16      -1.367  -2.821   0.563  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -1.303  -3.604   1.789  1.00  0.00           C  
ATOM    213  C   HIS A  16      -1.811  -5.021   1.540  1.00  0.00           C  
ATOM    214  O   HIS A  16      -1.259  -5.990   2.063  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -2.145  -2.932   2.878  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -2.247  -3.839   4.073  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -1.250  -3.916   5.032  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -3.226  -4.711   4.478  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -1.647  -4.806   5.960  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -2.845  -5.321   5.670  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.886  -1.991   0.548  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -0.277  -3.653   2.122  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -1.676  -2.003   3.171  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -3.134  -2.731   2.494  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -4.151  -4.895   3.952  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -1.068  -5.073   6.832  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -3.348  -5.985   6.186  1.00  0.00           H  
ATOM    228  N   LEU A  17      -2.861  -5.134   0.734  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -3.435  -6.424   0.414  1.00  0.00           C  
ATOM    230  C   LEU A  17      -2.466  -7.242  -0.434  1.00  0.00           C  
ATOM    231  O   LEU A  17      -2.369  -8.460  -0.282  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -4.741  -6.203  -0.340  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -5.756  -7.282   0.033  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -7.041  -7.052  -0.758  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -5.183  -8.662  -0.300  1.00  0.00           C  
ATOM    236  H   LEU A  17      -3.261  -4.333   0.341  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -3.640  -6.957   1.323  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -5.141  -5.233  -0.084  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -4.549  -6.242  -1.394  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -5.970  -7.224   1.091  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -7.808  -7.721  -0.402  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -6.855  -7.239  -1.806  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -7.363  -6.029  -0.627  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -5.988  -9.376  -0.383  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -4.510  -8.969   0.486  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -4.646  -8.613  -1.237  1.00  0.00           H  
ATOM    247  N   ALA A  18      -1.743  -6.566  -1.320  1.00  0.00           N  
ATOM    248  CA  ALA A  18      -0.780  -7.247  -2.173  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.284  -7.909  -1.317  1.00  0.00           C  
ATOM    250  O   ALA A  18       0.463  -9.123  -1.370  1.00  0.00           O  
ATOM    251  CB  ALA A  18      -0.128  -6.252  -3.134  1.00  0.00           C  
ATOM    252  H   ALA A  18      -1.852  -5.595  -1.394  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -1.287  -8.009  -2.745  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       0.556  -6.776  -3.786  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       0.413  -5.507  -2.569  1.00  0.00           H  
ATOM    256  HB3 ALA A  18      -0.891  -5.770  -3.727  1.00  0.00           H  
ATOM    257  N   SER A  19       0.975  -7.112  -0.514  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.005  -7.653   0.358  1.00  0.00           C  
ATOM    259  C   SER A  19       1.446  -8.838   1.133  1.00  0.00           C  
ATOM    260  O   SER A  19       2.153  -9.807   1.407  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.494  -6.574   1.327  1.00  0.00           C  
ATOM    262  OG  SER A  19       1.900  -6.779   2.603  1.00  0.00           O  
ATOM    263  H   SER A  19       0.782  -6.151  -0.499  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.832  -7.991  -0.246  1.00  0.00           H  
ATOM    265  HB2 SER A  19       3.564  -6.629   1.423  1.00  0.00           H  
ATOM    266  HB3 SER A  19       2.219  -5.599   0.945  1.00  0.00           H  
ATOM    267  HG  SER A  19       2.559  -7.174   3.178  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.162  -8.757   1.464  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -0.499  -9.828   2.187  1.00  0.00           C  
ATOM    270  C   LYS A  20      -0.537 -11.080   1.317  1.00  0.00           C  
ATOM    271  O   LYS A  20      -0.131 -12.162   1.743  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.926  -9.395   2.553  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -2.044  -9.206   4.068  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -3.487  -8.847   4.426  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -3.664  -8.896   5.945  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -5.110  -8.752   6.282  1.00  0.00           N  
ATOM    277  H   LYS A  20      -0.353  -7.965   1.207  1.00  0.00           H  
ATOM    278  HA  LYS A  20       0.054 -10.039   3.088  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -2.147  -8.464   2.057  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -2.632 -10.144   2.229  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -1.765 -10.123   4.568  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -1.388  -8.410   4.383  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -3.709  -7.851   4.070  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -4.160  -9.554   3.965  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -3.300  -9.841   6.319  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -3.107  -8.091   6.399  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -5.427  -7.791   6.044  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -5.247  -8.921   7.300  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -5.663  -9.441   5.737  1.00  0.00           H  
ATOM    290  N   VAL A  21      -1.024 -10.916   0.093  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -1.113 -12.029  -0.843  1.00  0.00           C  
ATOM    292  C   VAL A  21       0.265 -12.416  -1.363  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.566 -13.598  -1.528  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -2.018 -11.665  -2.018  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.182 -12.889  -2.915  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -3.390 -11.231  -1.495  1.00  0.00           C  
ATOM    297  H   VAL A  21      -1.330 -10.029  -0.187  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.536 -12.872  -0.336  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.571 -10.858  -2.583  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -1.250 -13.088  -3.423  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -2.957 -12.702  -3.641  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -2.451 -13.743  -2.310  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -3.924 -10.707  -2.274  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -3.264 -10.579  -0.645  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -3.955 -12.103  -1.198  1.00  0.00           H  
ATOM    306  N   MET A  22       1.100 -11.417  -1.619  1.00  0.00           N  
ATOM    307  CA  MET A  22       2.444 -11.675  -2.121  1.00  0.00           C  
ATOM    308  C   MET A  22       3.227 -12.525  -1.124  1.00  0.00           C  
ATOM    309  O   MET A  22       3.776 -13.567  -1.477  1.00  0.00           O  
ATOM    310  CB  MET A  22       3.177 -10.353  -2.372  1.00  0.00           C  
ATOM    311  CG  MET A  22       3.270 -10.083  -3.877  1.00  0.00           C  
ATOM    312  SD  MET A  22       4.440 -11.243  -4.626  1.00  0.00           S  
ATOM    313  CE  MET A  22       4.403 -10.554  -6.298  1.00  0.00           C  
ATOM    314  H   MET A  22       0.805 -10.493  -1.468  1.00  0.00           H  
ATOM    315  HA  MET A  22       2.367 -12.213  -3.051  1.00  0.00           H  
ATOM    316  HB2 MET A  22       2.632  -9.556  -1.901  1.00  0.00           H  
ATOM    317  HB3 MET A  22       4.173 -10.401  -1.956  1.00  0.00           H  
ATOM    318  HG2 MET A  22       2.295 -10.215  -4.327  1.00  0.00           H  
ATOM    319  HG3 MET A  22       3.613  -9.070  -4.040  1.00  0.00           H  
ATOM    320  HE1 MET A  22       3.388 -10.570  -6.671  1.00  0.00           H  
ATOM    321  HE2 MET A  22       5.030 -11.144  -6.947  1.00  0.00           H  
ATOM    322  HE3 MET A  22       4.768  -9.536  -6.275  1.00  0.00           H  
ATOM    323  N   ASN A  23       3.268 -12.069   0.124  1.00  0.00           N  
ATOM    324  CA  ASN A  23       3.983 -12.795   1.166  1.00  0.00           C  
ATOM    325  C   ASN A  23       3.398 -14.192   1.346  1.00  0.00           C  
ATOM    326  O   ASN A  23       4.121 -15.146   1.634  1.00  0.00           O  
ATOM    327  CB  ASN A  23       3.900 -12.030   2.483  1.00  0.00           C  
ATOM    328  CG  ASN A  23       4.991 -12.508   3.437  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       4.847 -13.552   4.073  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       6.079 -11.801   3.577  1.00  0.00           N  
ATOM    331  H   ASN A  23       2.810 -11.233   0.346  1.00  0.00           H  
ATOM    332  HA  ASN A  23       5.014 -12.883   0.887  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       4.025 -10.975   2.295  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       2.940 -12.204   2.928  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       6.191 -10.970   3.069  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       6.784 -12.102   4.187  1.00  0.00           H  
ATOM    337  N   LYS A  24       2.084 -14.304   1.175  1.00  0.00           N  
ATOM    338  CA  LYS A  24       1.413 -15.591   1.322  1.00  0.00           C  
ATOM    339  C   LYS A  24       1.974 -16.604   0.329  1.00  0.00           C  
ATOM    340  O   LYS A  24       2.058 -17.796   0.625  1.00  0.00           O  
ATOM    341  CB  LYS A  24      -0.091 -15.425   1.090  1.00  0.00           C  
ATOM    342  CG  LYS A  24      -0.796 -16.761   1.331  1.00  0.00           C  
ATOM    343  CD  LYS A  24      -2.310 -16.566   1.219  1.00  0.00           C  
ATOM    344  CE  LYS A  24      -2.997 -17.932   1.165  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -2.676 -18.699   2.401  1.00  0.00           N  
ATOM    346  H   LYS A  24       1.557 -13.510   0.948  1.00  0.00           H  
ATOM    347  HA  LYS A  24       1.572 -15.956   2.325  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      -0.480 -14.682   1.771  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      -0.265 -15.106   0.073  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      -0.469 -17.479   0.592  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      -0.553 -17.122   2.318  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      -2.666 -16.017   2.079  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      -2.536 -16.015   0.320  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      -4.066 -17.794   1.094  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      -2.645 -18.477   0.301  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -1.662 -18.926   2.416  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -3.229 -19.581   2.415  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -2.914 -18.128   3.236  1.00  0.00           H  
ATOM    359  N   LEU A  25       2.356 -16.121  -0.848  1.00  0.00           N  
ATOM    360  CA  LEU A  25       2.907 -16.987  -1.877  1.00  0.00           C  
ATOM    361  C   LEU A  25       4.243 -17.572  -1.424  1.00  0.00           C  
ATOM    362  O   LEU A  25       4.341 -18.769  -1.154  1.00  0.00           O  
ATOM    363  CB  LEU A  25       3.094 -16.191  -3.168  1.00  0.00           C  
ATOM    364  CG  LEU A  25       3.024 -17.119  -4.389  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       4.006 -18.280  -4.214  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       1.598 -17.671  -4.554  1.00  0.00           C  
ATOM    367  H   LEU A  25       2.267 -15.165  -1.030  1.00  0.00           H  
ATOM    368  HA  LEU A  25       2.220 -17.788  -2.061  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       2.318 -15.440  -3.241  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       4.056 -15.711  -3.142  1.00  0.00           H  
ATOM    371  HG  LEU A  25       3.294 -16.560  -5.274  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       4.140 -18.781  -5.160  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       3.613 -18.979  -3.491  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       4.956 -17.899  -3.871  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       1.383 -17.799  -5.604  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       0.888 -16.980  -4.125  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       1.516 -18.625  -4.054  1.00  0.00           H  
HETATM  378  N   NH2 A  26       5.284 -16.792  -1.327  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       5.203 -15.835  -1.543  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       6.149 -17.161  -1.036  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       5.834  17.380   0.537  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.369  17.656   0.515  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.614  16.450   1.062  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.955  15.726   0.316  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.343  18.177   0.104  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.030  16.509   0.001  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.150  17.262   1.520  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.157  18.522   1.126  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.052  17.844  -0.499  1.00  0.00           H  
ATOM     10  N   VAL A   2       3.716  16.238   2.370  1.00  0.00           N  
ATOM     11  CA  VAL A   2       3.039  15.115   3.008  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.578  15.052   2.572  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.987  13.975   2.504  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.115  15.253   4.529  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       4.562  15.069   4.987  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.625  16.645   4.937  1.00  0.00           C  
ATOM     17  H   VAL A   2       4.256  16.847   2.917  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.530  14.199   2.717  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.491  14.500   4.991  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       4.917  14.098   4.673  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.611  15.138   6.063  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       5.180  15.837   4.548  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.675  16.743   6.012  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.605  16.778   4.610  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.251  17.395   4.478  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.002  16.213   2.279  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -0.390  16.277   1.851  1.00  0.00           C  
ATOM     28  C   VAL A   3      -0.618  15.388   0.634  1.00  0.00           C  
ATOM     29  O   VAL A   3      -1.652  14.730   0.518  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.767  17.720   1.509  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -2.238  17.779   1.093  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -0.550  18.608   2.736  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.522  17.041   2.351  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -1.021  15.935   2.658  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.149  18.069   0.695  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -2.352  17.340   0.112  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -2.563  18.808   1.067  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -2.835  17.230   1.805  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       0.508  18.685   2.943  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.051  18.173   3.588  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -0.952  19.591   2.544  1.00  0.00           H  
ATOM     42  N   ASP A   4       0.355  15.373  -0.273  1.00  0.00           N  
ATOM     43  CA  ASP A   4       0.250  14.560  -1.479  1.00  0.00           C  
ATOM     44  C   ASP A   4       0.417  13.081  -1.144  1.00  0.00           C  
ATOM     45  O   ASP A   4      -0.301  12.230  -1.670  1.00  0.00           O  
ATOM     46  CB  ASP A   4       1.320  14.981  -2.487  1.00  0.00           C  
ATOM     47  CG  ASP A   4       1.073  14.295  -3.826  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       0.315  14.835  -4.615  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       1.645  13.241  -4.044  1.00  0.00           O  
ATOM     50  H   ASP A   4       1.156  15.917  -0.126  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.723  14.712  -1.919  1.00  0.00           H  
ATOM     52  HB2 ASP A   4       1.283  16.055  -2.622  1.00  0.00           H  
ATOM     53  HB3 ASP A   4       2.296  14.697  -2.114  1.00  0.00           H  
ATOM     54  N   ILE A   5       1.369  12.782  -0.266  1.00  0.00           N  
ATOM     55  CA  ILE A   5       1.621  11.402   0.132  1.00  0.00           C  
ATOM     56  C   ILE A   5       0.458  10.860   0.954  1.00  0.00           C  
ATOM     57  O   ILE A   5       0.199   9.657   0.966  1.00  0.00           O  
ATOM     58  CB  ILE A   5       2.911  11.319   0.948  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       4.039  12.027   0.194  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       3.286   9.852   1.164  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       5.309  12.018   1.046  1.00  0.00           C  
ATOM     62  H   ILE A   5       1.910  13.501   0.121  1.00  0.00           H  
ATOM     63  HA  ILE A   5       1.730  10.800  -0.754  1.00  0.00           H  
ATOM     64  HB  ILE A   5       2.762  11.797   1.907  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       4.227  11.511  -0.740  1.00  0.00           H  
ATOM     66 HG13 ILE A   5       3.750  13.050  -0.009  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       2.466   9.335   1.638  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       4.162   9.793   1.794  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       3.498   9.391   0.210  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       5.720  11.020   1.068  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       5.070  12.331   2.051  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       6.033  12.696   0.620  1.00  0.00           H  
ATOM     73  N   LEU A   6      -0.235  11.758   1.639  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -1.371  11.367   2.465  1.00  0.00           C  
ATOM     75  C   LEU A   6      -2.441  10.692   1.609  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.977   9.647   1.979  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -1.959  12.606   3.160  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.499  12.656   4.624  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -1.624  14.089   5.149  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -2.379  11.728   5.471  1.00  0.00           C  
ATOM     81  H   LEU A   6       0.020  12.701   1.588  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -1.033  10.667   3.214  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -1.616  13.495   2.646  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.039  12.563   3.125  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -0.469  12.340   4.690  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -2.617  14.462   4.947  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -0.895  14.716   4.657  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -1.446  14.098   6.214  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -1.887  11.529   6.412  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -2.537  10.799   4.944  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -3.330  12.203   5.656  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.747  11.295   0.465  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -3.757  10.732  -0.432  1.00  0.00           C  
ATOM     94  C   LYS A   7      -3.266   9.409  -1.020  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.065   8.522  -1.320  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -4.124  11.715  -1.566  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.525  12.283  -1.318  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.516  13.146  -0.051  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -6.703  14.112  -0.078  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -6.415  15.225  -1.027  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.285  12.123   0.224  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.646  10.531   0.147  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -3.414  12.528  -1.610  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -4.119  11.192  -2.510  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.818  12.884  -2.161  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -6.227  11.472  -1.195  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.593  12.508   0.819  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -4.597  13.710  -0.002  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -7.589  13.585  -0.400  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -6.863  14.514   0.911  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -5.884  14.858  -1.842  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -5.852  15.954  -0.544  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -7.310  15.639  -1.357  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.951   9.279  -1.181  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.378   8.056  -1.730  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.409   6.934  -0.698  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.804   5.809  -1.001  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.355  10.013  -0.921  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -1.946   7.757  -2.599  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.355   8.241  -2.020  1.00  0.00           H  
ATOM    121  N   ALA A   9      -0.990   7.251   0.523  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -0.975   6.265   1.597  1.00  0.00           C  
ATOM    123  C   ALA A   9      -2.381   5.751   1.871  1.00  0.00           C  
ATOM    124  O   ALA A   9      -2.565   4.606   2.282  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -0.395   6.885   2.869  1.00  0.00           C  
ATOM    126  H   ALA A   9      -0.687   8.165   0.705  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -0.355   5.435   1.300  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -0.482   6.181   3.684  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -0.941   7.785   3.112  1.00  0.00           H  
ATOM    130  HB3 ALA A   9       0.646   7.126   2.711  1.00  0.00           H  
ATOM    131  N   ALA A  10      -3.373   6.603   1.642  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -4.756   6.214   1.868  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.087   4.966   1.059  1.00  0.00           C  
ATOM    134  O   ALA A  10      -5.596   3.987   1.594  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.695   7.351   1.465  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.172   7.503   1.312  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -4.895   6.000   2.918  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -6.707   7.103   1.750  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -5.648   7.495   0.395  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -5.393   8.261   1.963  1.00  0.00           H  
ATOM    141  N   LYS A  11      -4.795   5.014  -0.235  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -5.061   3.888  -1.117  1.00  0.00           C  
ATOM    143  C   LYS A  11      -3.986   2.824  -1.007  1.00  0.00           C  
ATOM    144  O   LYS A  11      -4.246   1.651  -1.276  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -5.147   4.366  -2.544  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -5.391   3.180  -3.480  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -6.343   3.620  -4.567  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -6.587   2.473  -5.549  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -5.286   1.847  -5.917  1.00  0.00           N  
ATOM    150  H   LYS A  11      -4.394   5.822  -0.604  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -5.998   3.455  -0.848  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -5.952   5.081  -2.635  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -4.229   4.832  -2.799  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -4.456   2.862  -3.920  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -5.829   2.365  -2.938  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -7.274   3.919  -4.111  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -5.909   4.454  -5.081  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -7.225   1.734  -5.088  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -7.065   2.858  -6.437  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -4.513   2.518  -5.733  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -5.295   1.596  -6.928  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -5.140   0.989  -5.349  1.00  0.00           H  
ATOM    163  N   ASP A  12      -2.781   3.226  -0.605  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.688   2.263  -0.451  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.228   1.018   0.241  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.553  -0.006   0.357  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -0.553   2.866   0.378  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.519   1.813   0.635  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       1.069   1.811   1.725  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       0.775   1.025  -0.260  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.632   4.174  -0.406  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.313   1.992  -1.427  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.118   3.695  -0.162  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -0.944   3.215   1.320  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.477   1.135   0.668  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -4.193   0.062   1.328  1.00  0.00           C  
ATOM    177  C   ILE A  13      -4.179  -1.184   0.453  1.00  0.00           C  
ATOM    178  O   ILE A  13      -3.780  -2.265   0.887  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -5.640   0.524   1.509  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -5.743   1.461   2.708  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -6.566  -0.672   1.715  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -7.090   2.186   2.670  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.941   1.983   0.520  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -3.753  -0.150   2.290  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -5.948   1.052   0.618  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -5.673   0.885   3.615  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -4.941   2.184   2.675  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -7.501  -0.334   2.137  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -6.099  -1.376   2.385  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -6.752  -1.147   0.762  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -7.038   3.071   3.286  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -7.861   1.529   3.045  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -7.322   2.468   1.652  1.00  0.00           H  
ATOM    194  N   ALA A  14      -4.620  -1.012  -0.785  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -4.662  -2.116  -1.734  1.00  0.00           C  
ATOM    196  C   ALA A  14      -3.282  -2.751  -1.876  1.00  0.00           C  
ATOM    197  O   ALA A  14      -3.160  -3.958  -2.084  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -5.138  -1.617  -3.098  1.00  0.00           C  
ATOM    199  H   ALA A  14      -4.927  -0.120  -1.063  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -5.354  -2.862  -1.375  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -4.377  -0.986  -3.536  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -6.048  -1.049  -2.976  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -5.324  -2.460  -3.747  1.00  0.00           H  
ATOM    204  N   GLY A  15      -2.245  -1.927  -1.762  1.00  0.00           N  
ATOM    205  CA  GLY A  15      -0.876  -2.415  -1.879  1.00  0.00           C  
ATOM    206  C   GLY A  15      -0.474  -3.223  -0.651  1.00  0.00           C  
ATOM    207  O   GLY A  15       0.330  -4.151  -0.743  1.00  0.00           O  
ATOM    208  H   GLY A  15      -2.404  -0.975  -1.596  1.00  0.00           H  
ATOM    209  HA2 GLY A  15      -0.797  -3.039  -2.758  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.207  -1.573  -1.981  1.00  0.00           H  
ATOM    211  N   HIS A  16      -1.035  -2.865   0.499  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -0.723  -3.565   1.740  1.00  0.00           C  
ATOM    213  C   HIS A  16      -1.239  -5.001   1.693  1.00  0.00           C  
ATOM    214  O   HIS A  16      -0.503  -5.942   1.988  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -1.350  -2.827   2.926  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -1.191  -3.650   4.174  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       0.029  -3.788   4.820  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -2.088  -4.384   4.908  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -0.167  -4.579   5.891  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -1.440  -4.970   5.991  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.668  -2.117   0.515  1.00  0.00           H  
ATOM    222  HA  HIS A  16       0.349  -3.583   1.869  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -0.858  -1.875   3.058  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.400  -2.666   2.734  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -3.139  -4.492   4.679  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       0.611  -4.862   6.585  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -1.834  -5.547   6.680  1.00  0.00           H  
ATOM    228  N   LEU A  17      -2.505  -5.162   1.323  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -3.102  -6.486   1.245  1.00  0.00           C  
ATOM    230  C   LEU A  17      -2.385  -7.334   0.199  1.00  0.00           C  
ATOM    231  O   LEU A  17      -2.307  -8.556   0.326  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -4.600  -6.358   0.920  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -4.847  -6.453  -0.596  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -4.829  -7.924  -1.051  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -6.210  -5.835  -0.925  1.00  0.00           C  
ATOM    236  H   LEU A  17      -3.049  -4.380   1.101  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -2.997  -6.967   2.206  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -5.142  -7.143   1.423  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -4.955  -5.402   1.278  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -4.073  -5.909  -1.118  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -4.600  -8.568  -0.214  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -4.076  -8.053  -1.814  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -5.796  -8.192  -1.456  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -6.346  -5.813  -1.997  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -6.255  -4.828  -0.537  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -6.993  -6.428  -0.475  1.00  0.00           H  
ATOM    247  N   ALA A  18      -1.853  -6.681  -0.830  1.00  0.00           N  
ATOM    248  CA  ALA A  18      -1.140  -7.396  -1.880  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.101  -8.057  -1.307  1.00  0.00           C  
ATOM    250  O   ALA A  18       0.246  -9.275  -1.373  1.00  0.00           O  
ATOM    251  CB  ALA A  18      -0.744  -6.432  -3.000  1.00  0.00           C  
ATOM    252  H   ALA A  18      -1.937  -5.707  -0.880  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -1.783  -8.164  -2.287  1.00  0.00           H  
ATOM    254  HB1 ALA A  18      -0.434  -6.995  -3.867  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       0.072  -5.809  -2.665  1.00  0.00           H  
ATOM    256  HB3 ALA A  18      -1.589  -5.812  -3.256  1.00  0.00           H  
ATOM    257  N   SER A  19       0.986  -7.256  -0.729  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.199  -7.800  -0.138  1.00  0.00           C  
ATOM    259  C   SER A  19       1.842  -8.942   0.802  1.00  0.00           C  
ATOM    260  O   SER A  19       2.581  -9.919   0.921  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.949  -6.704   0.624  1.00  0.00           C  
ATOM    262  OG  SER A  19       2.724  -6.860   2.020  1.00  0.00           O  
ATOM    263  H   SER A  19       0.817  -6.292  -0.690  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.830  -8.182  -0.926  1.00  0.00           H  
ATOM    265  HB2 SER A  19       4.005  -6.780   0.425  1.00  0.00           H  
ATOM    266  HB3 SER A  19       2.594  -5.735   0.299  1.00  0.00           H  
ATOM    267  HG  SER A  19       3.499  -7.282   2.399  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.692  -8.815   1.454  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.226  -9.844   2.365  1.00  0.00           C  
ATOM    270  C   LYS A  20      -0.079 -11.118   1.586  1.00  0.00           C  
ATOM    271  O   LYS A  20       0.390 -12.201   1.934  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.035  -9.351   3.090  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.712  -9.052   4.558  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -1.980  -8.580   5.274  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -1.726  -8.531   6.782  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -3.001  -8.218   7.489  1.00  0.00           N  
ATOM    277  H   LYS A  20       0.142  -8.019   1.308  1.00  0.00           H  
ATOM    278  HA  LYS A  20       0.998 -10.047   3.089  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.387  -8.452   2.611  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -1.806 -10.105   3.041  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -0.342  -9.947   5.035  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       0.038  -8.278   4.610  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.246  -7.594   4.920  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -2.786  -9.267   5.069  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -1.355  -9.487   7.115  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -0.996  -7.765   6.999  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -2.790  -7.892   8.454  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -3.590  -9.075   7.534  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -3.509  -7.472   6.976  1.00  0.00           H  
ATOM    290  N   VAL A  21      -0.866 -10.973   0.524  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -1.228 -12.110  -0.310  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.044 -12.567  -1.151  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.166 -13.765  -1.343  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -2.395 -11.746  -1.224  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.786 -12.978  -2.037  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -3.590 -11.296  -0.378  1.00  0.00           C  
ATOM    297  H   VAL A  21      -1.205 -10.084   0.297  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.531 -12.919   0.322  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -2.099 -10.950  -1.892  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.903 -13.823  -1.372  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -2.011 -13.192  -2.758  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.716 -12.791  -2.549  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -3.246 -10.660   0.424  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -4.084 -12.162   0.039  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -4.285 -10.751  -0.999  1.00  0.00           H  
ATOM    306  N   MET A  22       0.728 -11.611  -1.650  1.00  0.00           N  
ATOM    307  CA  MET A  22       1.889 -11.941  -2.470  1.00  0.00           C  
ATOM    308  C   MET A  22       2.877 -12.785  -1.669  1.00  0.00           C  
ATOM    309  O   MET A  22       3.292 -13.857  -2.106  1.00  0.00           O  
ATOM    310  CB  MET A  22       2.575 -10.658  -2.956  1.00  0.00           C  
ATOM    311  CG  MET A  22       2.297 -10.448  -4.448  1.00  0.00           C  
ATOM    312  SD  MET A  22       3.238 -11.659  -5.410  1.00  0.00           S  
ATOM    313  CE  MET A  22       3.511 -10.626  -6.872  1.00  0.00           C  
ATOM    314  H   MET A  22       0.512 -10.672  -1.464  1.00  0.00           H  
ATOM    315  HA  MET A  22       1.561 -12.505  -3.324  1.00  0.00           H  
ATOM    316  HB2 MET A  22       2.189  -9.823  -2.402  1.00  0.00           H  
ATOM    317  HB3 MET A  22       3.641 -10.730  -2.799  1.00  0.00           H  
ATOM    318  HG2 MET A  22       1.240 -10.580  -4.639  1.00  0.00           H  
ATOM    319  HG3 MET A  22       2.598  -9.449  -4.733  1.00  0.00           H  
ATOM    320  HE1 MET A  22       2.653  -9.986  -7.023  1.00  0.00           H  
ATOM    321  HE2 MET A  22       3.646 -11.253  -7.738  1.00  0.00           H  
ATOM    322  HE3 MET A  22       4.396 -10.022  -6.724  1.00  0.00           H  
ATOM    323  N   ASN A  23       3.249 -12.289  -0.493  1.00  0.00           N  
ATOM    324  CA  ASN A  23       4.187 -13.000   0.364  1.00  0.00           C  
ATOM    325  C   ASN A  23       3.586 -14.316   0.854  1.00  0.00           C  
ATOM    326  O   ASN A  23       4.294 -15.310   1.013  1.00  0.00           O  
ATOM    327  CB  ASN A  23       4.563 -12.130   1.559  1.00  0.00           C  
ATOM    328  CG  ASN A  23       5.904 -12.576   2.135  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       6.951 -12.056   1.747  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       5.936 -13.513   3.042  1.00  0.00           N  
ATOM    331  H   ASN A  23       2.886 -11.429  -0.199  1.00  0.00           H  
ATOM    332  HA  ASN A  23       5.076 -13.213  -0.197  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       4.631 -11.099   1.246  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       3.805 -12.225   2.313  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       5.101 -13.926   3.349  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       6.793 -13.805   3.415  1.00  0.00           H  
ATOM    337  N   LYS A  24       2.279 -14.313   1.092  1.00  0.00           N  
ATOM    338  CA  LYS A  24       1.597 -15.514   1.565  1.00  0.00           C  
ATOM    339  C   LYS A  24       1.957 -16.712   0.694  1.00  0.00           C  
ATOM    340  O   LYS A  24       2.069 -17.836   1.184  1.00  0.00           O  
ATOM    341  CB  LYS A  24       0.081 -15.299   1.541  1.00  0.00           C  
ATOM    342  CG  LYS A  24      -0.622 -16.557   2.055  1.00  0.00           C  
ATOM    343  CD  LYS A  24      -2.115 -16.274   2.225  1.00  0.00           C  
ATOM    344  CE  LYS A  24      -2.863 -17.590   2.452  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -2.432 -18.189   3.746  1.00  0.00           N  
ATOM    346  H   LYS A  24       1.764 -13.492   0.949  1.00  0.00           H  
ATOM    347  HA  LYS A  24       1.904 -15.714   2.580  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      -0.174 -14.461   2.173  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      -0.239 -15.099   0.530  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      -0.485 -17.362   1.347  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      -0.201 -16.841   3.008  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      -2.265 -15.624   3.074  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      -2.495 -15.796   1.335  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      -3.926 -17.400   2.479  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      -2.640 -18.274   1.647  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -3.009 -19.029   3.950  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -2.553 -17.491   4.508  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -1.431 -18.466   3.684  1.00  0.00           H  
ATOM    359  N   LEU A  25       2.138 -16.464  -0.599  1.00  0.00           N  
ATOM    360  CA  LEU A  25       2.485 -17.527  -1.529  1.00  0.00           C  
ATOM    361  C   LEU A  25       3.884 -18.058  -1.233  1.00  0.00           C  
ATOM    362  O   LEU A  25       4.040 -19.189  -0.773  1.00  0.00           O  
ATOM    363  CB  LEU A  25       2.417 -16.997  -2.960  1.00  0.00           C  
ATOM    364  CG  LEU A  25       2.115 -18.137  -3.943  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       3.119 -19.274  -3.738  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       0.688 -18.664  -3.721  1.00  0.00           C  
ATOM    367  H   LEU A  25       2.035 -15.552  -0.934  1.00  0.00           H  
ATOM    368  HA  LEU A  25       1.779 -18.323  -1.421  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       1.638 -16.247  -3.028  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       3.363 -16.552  -3.210  1.00  0.00           H  
ATOM    371  HG  LEU A  25       2.206 -17.765  -4.954  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       3.073 -19.950  -4.579  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       2.878 -19.811  -2.833  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       4.116 -18.865  -3.660  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       0.712 -19.508  -3.046  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       0.272 -18.976  -4.667  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       0.072 -17.884  -3.299  1.00  0.00           H  
HETATM  378  N   NH2 A  26       4.921 -17.303  -1.473  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       4.795 -16.399  -1.841  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       5.828 -17.638  -1.285  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.355  19.976  -0.847  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.393  19.802   0.279  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.482  18.376   0.809  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.384  17.413   0.049  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.328  19.931  -0.483  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.195  20.899  -1.299  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.213  19.218  -1.545  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.636  20.498   1.069  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.390  19.990  -0.073  1.00  0.00           H  
ATOM     10  N   VAL A   2       1.667  18.248   2.119  1.00  0.00           N  
ATOM     11  CA  VAL A   2       1.768  16.933   2.740  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.551  16.081   2.393  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.641  14.857   2.307  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.876  17.079   4.259  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       0.605  17.737   4.801  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.043  15.697   4.893  1.00  0.00           C  
ATOM     17  H   VAL A   2       1.739  19.050   2.676  1.00  0.00           H  
ATOM     18  HA  VAL A   2       2.656  16.439   2.375  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.730  17.694   4.501  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -0.210  17.029   4.763  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       0.362  18.600   4.199  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       0.767  18.044   5.823  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.799  15.143   4.355  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.105  15.164   4.848  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.344  15.808   5.925  1.00  0.00           H  
ATOM     26  N   VAL A   3      -0.587  16.739   2.196  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -1.818  16.032   1.857  1.00  0.00           C  
ATOM     28  C   VAL A   3      -1.588  15.092   0.677  1.00  0.00           C  
ATOM     29  O   VAL A   3      -2.286  14.091   0.524  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -2.918  17.036   1.506  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -4.175  16.283   1.066  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -3.239  17.888   2.736  1.00  0.00           C  
ATOM     33  H   VAL A   3      -0.600  17.715   2.277  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -2.135  15.452   2.711  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -2.580  17.673   0.702  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -4.367  15.471   1.752  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -4.028  15.888   0.072  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -5.017  16.959   1.063  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.401  18.533   2.956  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -3.428  17.243   3.582  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -4.114  18.489   2.539  1.00  0.00           H  
ATOM     42  N   ASP A   4      -0.604  15.423  -0.153  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -0.291  14.601  -1.316  1.00  0.00           C  
ATOM     44  C   ASP A   4       0.373  13.297  -0.886  1.00  0.00           C  
ATOM     45  O   ASP A   4       0.032  12.223  -1.381  1.00  0.00           O  
ATOM     46  CB  ASP A   4       0.641  15.364  -2.260  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.772  14.613  -3.581  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       1.567  13.690  -3.638  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.075  14.972  -4.515  1.00  0.00           O  
ATOM     50  H   ASP A   4      -0.080  16.233   0.020  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -1.206  14.372  -1.840  1.00  0.00           H  
ATOM     52  HB2 ASP A   4       0.234  16.350  -2.446  1.00  0.00           H  
ATOM     53  HB3 ASP A   4       1.618  15.455  -1.802  1.00  0.00           H  
ATOM     54  N   ILE A   5       1.322  13.400   0.039  1.00  0.00           N  
ATOM     55  CA  ILE A   5       2.025  12.221   0.530  1.00  0.00           C  
ATOM     56  C   ILE A   5       1.063  11.292   1.260  1.00  0.00           C  
ATOM     57  O   ILE A   5       1.268  10.081   1.310  1.00  0.00           O  
ATOM     58  CB  ILE A   5       3.153  12.639   1.475  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       3.983  13.745   0.818  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       4.050  11.435   1.767  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       5.089  14.190   1.777  1.00  0.00           C  
ATOM     62  H   ILE A   5       1.551  14.282   0.399  1.00  0.00           H  
ATOM     63  HA  ILE A   5       2.449  11.693  -0.307  1.00  0.00           H  
ATOM     64  HB  ILE A   5       2.731  13.004   2.400  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       4.426  13.367  -0.095  1.00  0.00           H  
ATOM     66 HG13 ILE A   5       3.344  14.588   0.591  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       3.442  10.603   2.090  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       4.755  11.690   2.543  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       4.586  11.160   0.870  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       5.793  13.383   1.914  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       4.655  14.455   2.729  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       5.601  15.046   1.363  1.00  0.00           H  
ATOM     73  N   LEU A   6       0.015  11.875   1.824  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -0.982  11.103   2.551  1.00  0.00           C  
ATOM     75  C   LEU A   6      -1.837  10.293   1.579  1.00  0.00           C  
ATOM     76  O   LEU A   6      -1.985   9.080   1.729  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -1.872  12.051   3.364  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.278  12.257   4.765  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -1.745  13.601   5.328  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -1.744  11.131   5.693  1.00  0.00           C  
ATOM     81  H   LEU A   6      -0.094  12.843   1.748  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -0.479  10.425   3.224  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -1.932  13.006   2.855  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -2.863  11.629   3.452  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -0.198  12.251   4.704  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -1.381  13.713   6.339  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -2.825  13.636   5.328  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -1.358  14.402   4.716  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -2.773  11.300   5.977  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -1.126  11.114   6.578  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -1.665  10.184   5.181  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.398  10.975   0.586  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -3.239  10.305  -0.403  1.00  0.00           C  
ATOM     94  C   LYS A   7      -2.537   9.057  -0.942  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.190   8.085  -1.319  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -3.599  11.254  -1.568  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.083  11.629  -1.488  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.332  12.499  -0.250  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -6.652  13.259  -0.411  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -6.427  14.472  -1.247  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.245  11.937   0.522  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.152   9.996   0.082  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -3.003  12.153  -1.522  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -3.411  10.757  -2.503  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.358  12.175  -2.373  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.680  10.732  -1.421  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.384  11.871   0.627  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -4.524  13.207  -0.137  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -7.381  12.622  -0.889  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -7.017  13.555   0.562  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -5.406  14.632  -1.358  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -6.860  15.297  -0.783  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -6.857  14.334  -2.182  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.206   9.089  -0.976  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.440   7.951  -1.469  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.430   6.817  -0.451  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.844   5.697  -0.748  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.732   9.886  -0.660  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -0.883   7.597  -2.390  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       0.576   8.262  -1.661  1.00  0.00           H  
ATOM    121  N   ALA A   9       0.048   7.115   0.754  1.00  0.00           N  
ATOM    122  CA  ALA A   9       0.108   6.113   1.811  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.278   5.551   2.097  1.00  0.00           C  
ATOM    124  O   ALA A   9      -1.417   4.391   2.485  1.00  0.00           O  
ATOM    125  CB  ALA A   9       0.687   6.731   3.085  1.00  0.00           C  
ATOM    126  H   ALA A   9       0.365   8.026   0.933  1.00  0.00           H  
ATOM    127  HA  ALA A   9       0.749   5.307   1.493  1.00  0.00           H  
ATOM    128  HB1 ALA A   9       0.495   6.078   3.923  1.00  0.00           H  
ATOM    129  HB2 ALA A   9       0.222   7.690   3.264  1.00  0.00           H  
ATOM    130  HB3 ALA A   9       1.752   6.864   2.970  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.300   6.373   1.899  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -3.666   5.934   2.139  1.00  0.00           C  
ATOM    133  C   ALA A  10      -3.991   4.728   1.265  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.450   3.703   1.757  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -4.644   7.070   1.832  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.133   7.286   1.586  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -3.769   5.655   3.176  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -5.648   6.676   1.775  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -4.381   7.525   0.888  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -4.591   7.812   2.615  1.00  0.00           H  
ATOM    141  N   LYS A  11      -3.750   4.863  -0.033  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -4.016   3.784  -0.973  1.00  0.00           C  
ATOM    143  C   LYS A  11      -2.901   2.756  -0.969  1.00  0.00           C  
ATOM    144  O   LYS A  11      -3.130   1.591  -1.294  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -4.180   4.341  -2.363  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -4.415   3.204  -3.360  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -5.429   3.668  -4.377  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -5.654   2.577  -5.426  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -6.419   1.452  -4.816  1.00  0.00           N  
ATOM    150  H   LYS A  11      -3.388   5.703  -0.367  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -4.925   3.300  -0.691  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -5.016   5.026  -2.380  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -3.292   4.860  -2.625  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -3.489   2.952  -3.856  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -4.798   2.341  -2.851  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -6.354   3.888  -3.869  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -5.057   4.554  -4.850  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -6.213   2.985  -6.254  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -4.699   2.214  -5.779  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -5.755   0.754  -4.423  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -7.008   0.999  -5.545  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -7.026   1.817  -4.055  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.695   3.181  -0.595  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -0.561   2.256  -0.540  1.00  0.00           C  
ATOM    165  C   ASP A  12      -1.022   0.951   0.100  1.00  0.00           C  
ATOM    166  O   ASP A  12      -0.302  -0.046   0.133  1.00  0.00           O  
ATOM    167  CB  ASP A  12       0.583   2.859   0.276  1.00  0.00           C  
ATOM    168  CG  ASP A  12       1.742   1.872   0.355  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       2.297   1.556  -0.685  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       2.060   1.448   1.454  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.573   4.121  -0.347  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.216   2.056  -1.544  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       0.918   3.769  -0.197  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.233   3.078   1.274  1.00  0.00           H  
ATOM    175  N   ILE A  13      -2.255   0.993   0.583  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -2.901  -0.144   1.209  1.00  0.00           C  
ATOM    177  C   ILE A  13      -2.873  -1.340   0.267  1.00  0.00           C  
ATOM    178  O   ILE A  13      -2.417  -2.425   0.627  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -4.357   0.248   1.469  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -4.448   1.111   2.724  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -5.227  -0.994   1.640  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -5.822   1.778   2.780  1.00  0.00           C  
ATOM    183  H   ILE A  13      -2.759   1.827   0.501  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -2.415  -0.388   2.141  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -4.719   0.814   0.623  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -4.316   0.489   3.593  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -3.677   1.870   2.701  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -4.709  -1.714   2.251  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -5.433  -1.420   0.669  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -6.156  -0.716   2.115  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -5.782   2.630   3.442  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -6.549   1.071   3.146  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.108   2.106   1.791  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.370  -1.122  -0.942  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.407  -2.177  -1.947  1.00  0.00           C  
ATOM    196  C   ALA A  14      -2.047  -2.860  -2.057  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.963  -4.059  -2.318  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.799  -1.591  -3.305  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.720  -0.230  -1.159  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -4.145  -2.910  -1.659  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -4.595  -0.874  -3.171  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -4.136  -2.384  -3.957  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -2.944  -1.101  -3.748  1.00  0.00           H  
ATOM    204  N   GLY A  15      -0.985  -2.087  -1.857  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.367  -2.627  -1.935  1.00  0.00           C  
ATOM    206  C   GLY A  15       0.673  -3.509  -0.730  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.152  -4.633  -0.877  1.00  0.00           O  
ATOM    208  H   GLY A  15      -1.114  -1.136  -1.652  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.462  -3.213  -2.838  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.074  -1.812  -1.965  1.00  0.00           H  
ATOM    211  N   HIS A  16       0.395  -2.990   0.463  1.00  0.00           N  
ATOM    212  CA  HIS A  16       0.646  -3.739   1.688  1.00  0.00           C  
ATOM    213  C   HIS A  16      -0.168  -5.029   1.700  1.00  0.00           C  
ATOM    214  O   HIS A  16       0.366  -6.109   1.958  1.00  0.00           O  
ATOM    215  CB  HIS A  16       0.274  -2.886   2.903  1.00  0.00           C  
ATOM    216  CG  HIS A  16       0.410  -3.705   4.157  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       1.592  -3.764   4.879  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -0.481  -4.501   4.833  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       1.383  -4.571   5.935  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       0.135  -5.047   5.955  1.00  0.00           N  
ATOM    221  H   HIS A  16       0.014  -2.089   0.519  1.00  0.00           H  
ATOM    222  HA  HIS A  16       1.695  -3.984   1.741  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       0.935  -2.032   2.958  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -0.745  -2.545   2.806  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.504  -4.678   4.536  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       2.132  -4.804   6.677  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -0.261  -5.650   6.617  1.00  0.00           H  
ATOM    228  N   LEU A  17      -1.462  -4.910   1.421  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -2.341  -6.066   1.402  1.00  0.00           C  
ATOM    230  C   LEU A  17      -1.897  -7.067   0.341  1.00  0.00           C  
ATOM    231  O   LEU A  17      -1.985  -8.277   0.542  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -3.760  -5.607   1.117  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -4.749  -6.740   1.395  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -4.804  -7.040   2.900  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -6.128  -6.306   0.907  1.00  0.00           C  
ATOM    236  H   LEU A  17      -1.836  -4.026   1.224  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -2.319  -6.541   2.361  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -3.997  -4.759   1.742  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -3.831  -5.321   0.087  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -4.439  -7.627   0.862  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -5.783  -7.421   3.157  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -4.614  -6.137   3.461  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -4.058  -7.780   3.148  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -6.826  -7.119   1.030  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -6.069  -6.034  -0.136  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -6.460  -5.455   1.483  1.00  0.00           H  
ATOM    247  N   ALA A  18      -1.411  -6.558  -0.786  1.00  0.00           N  
ATOM    248  CA  ALA A  18      -0.952  -7.428  -1.860  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.182  -8.304  -1.365  1.00  0.00           C  
ATOM    250  O   ALA A  18       0.089  -9.527  -1.396  1.00  0.00           O  
ATOM    251  CB  ALA A  18      -0.483  -6.595  -3.053  1.00  0.00           C  
ATOM    252  H   ALA A  18      -1.353  -5.587  -0.894  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -1.767  -8.065  -2.173  1.00  0.00           H  
ATOM    254  HB1 ALA A  18      -0.004  -7.239  -3.775  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       0.219  -5.846  -2.716  1.00  0.00           H  
ATOM    256  HB3 ALA A  18      -1.333  -6.110  -3.510  1.00  0.00           H  
ATOM    257  N   SER A  19       1.250  -7.675  -0.894  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.387  -8.426  -0.385  1.00  0.00           C  
ATOM    259  C   SER A  19       1.912  -9.434   0.652  1.00  0.00           C  
ATOM    260  O   SER A  19       2.435 -10.545   0.742  1.00  0.00           O  
ATOM    261  CB  SER A  19       3.411  -7.473   0.236  1.00  0.00           C  
ATOM    262  OG  SER A  19       3.312  -7.531   1.655  1.00  0.00           O  
ATOM    263  H   SER A  19       1.269  -6.694  -0.881  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.847  -8.959  -1.203  1.00  0.00           H  
ATOM    265  HB2 SER A  19       4.404  -7.762  -0.061  1.00  0.00           H  
ATOM    266  HB3 SER A  19       3.216  -6.465  -0.106  1.00  0.00           H  
ATOM    267  HG  SER A  19       2.383  -7.601   1.885  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.904  -9.042   1.425  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.350  -9.918   2.441  1.00  0.00           C  
ATOM    270  C   LYS A  20      -0.333 -11.107   1.775  1.00  0.00           C  
ATOM    271  O   LYS A  20      -0.114 -12.259   2.152  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.656  -9.141   3.295  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.038  -8.817   4.659  1.00  0.00           C  
ATOM    274  CD  LYS A  20       1.080  -7.787   4.485  1.00  0.00           C  
ATOM    275  CE  LYS A  20       1.889  -7.688   5.780  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       2.578  -8.985   6.035  1.00  0.00           N  
ATOM    277  H   LYS A  20       0.521  -8.151   1.301  1.00  0.00           H  
ATOM    278  HA  LYS A  20       1.148 -10.274   3.069  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -0.910  -8.222   2.790  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -1.550  -9.728   3.438  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -0.798  -8.418   5.307  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       0.368  -9.717   5.096  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       1.728  -8.091   3.677  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       0.649  -6.823   4.258  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       2.624  -6.902   5.686  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       1.226  -7.465   6.603  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       1.934  -9.628   6.538  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       3.427  -8.819   6.615  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       2.855  -9.414   5.130  1.00  0.00           H  
ATOM    290  N   VAL A  21      -1.159 -10.814   0.775  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -1.870 -11.856   0.050  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.922 -12.631  -0.854  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.026 -13.851  -0.980  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -2.993 -11.248  -0.786  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -3.744 -12.373  -1.494  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -3.961 -10.483   0.126  1.00  0.00           C  
ATOM    297  H   VAL A  21      -1.289  -9.878   0.520  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -2.302 -12.536   0.755  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -2.574 -10.575  -1.521  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -3.116 -12.797  -2.262  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -4.646 -11.981  -1.937  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.999 -13.139  -0.775  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -4.460  -9.712  -0.445  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -3.414 -10.029   0.938  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -4.697 -11.164   0.527  1.00  0.00           H  
ATOM    306  N   MET A  22       0.004 -11.918  -1.483  1.00  0.00           N  
ATOM    307  CA  MET A  22       0.965 -12.559  -2.375  1.00  0.00           C  
ATOM    308  C   MET A  22       1.788 -13.592  -1.608  1.00  0.00           C  
ATOM    309  O   MET A  22       1.877 -14.752  -2.009  1.00  0.00           O  
ATOM    310  CB  MET A  22       1.894 -11.510  -2.996  1.00  0.00           C  
ATOM    311  CG  MET A  22       1.535 -11.301  -4.471  1.00  0.00           C  
ATOM    312  SD  MET A  22       2.676 -10.102  -5.205  1.00  0.00           S  
ATOM    313  CE  MET A  22       2.649 -10.765  -6.888  1.00  0.00           C  
ATOM    314  H   MET A  22       0.040 -10.947  -1.345  1.00  0.00           H  
ATOM    315  HA  MET A  22       0.427 -13.058  -3.161  1.00  0.00           H  
ATOM    316  HB2 MET A  22       1.778 -10.581  -2.467  1.00  0.00           H  
ATOM    317  HB3 MET A  22       2.921 -11.839  -2.922  1.00  0.00           H  
ATOM    318  HG2 MET A  22       1.617 -12.243  -4.998  1.00  0.00           H  
ATOM    319  HG3 MET A  22       0.522 -10.928  -4.546  1.00  0.00           H  
ATOM    320  HE1 MET A  22       1.627 -10.833  -7.232  1.00  0.00           H  
ATOM    321  HE2 MET A  22       3.094 -11.747  -6.897  1.00  0.00           H  
ATOM    322  HE3 MET A  22       3.212 -10.112  -7.540  1.00  0.00           H  
ATOM    323  N   ASN A  23       2.387 -13.157  -0.504  1.00  0.00           N  
ATOM    324  CA  ASN A  23       3.200 -14.049   0.312  1.00  0.00           C  
ATOM    325  C   ASN A  23       2.371 -15.228   0.813  1.00  0.00           C  
ATOM    326  O   ASN A  23       2.894 -16.324   1.018  1.00  0.00           O  
ATOM    327  CB  ASN A  23       3.778 -13.285   1.500  1.00  0.00           C  
ATOM    328  CG  ASN A  23       5.006 -14.010   2.045  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       6.042 -13.386   2.278  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       4.952 -15.295   2.260  1.00  0.00           N  
ATOM    331  H   ASN A  23       2.279 -12.220  -0.236  1.00  0.00           H  
ATOM    332  HA  ASN A  23       4.012 -14.422  -0.280  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       4.056 -12.289   1.186  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       3.034 -13.223   2.269  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       4.126 -15.788   2.074  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       5.736 -15.767   2.610  1.00  0.00           H  
ATOM    337  N   LYS A  24       1.077 -14.995   1.006  1.00  0.00           N  
ATOM    338  CA  LYS A  24       0.184 -16.044   1.484  1.00  0.00           C  
ATOM    339  C   LYS A  24       0.143 -17.202   0.492  1.00  0.00           C  
ATOM    340  O   LYS A  24       0.373 -18.355   0.857  1.00  0.00           O  
ATOM    341  CB  LYS A  24      -1.225 -15.482   1.675  1.00  0.00           C  
ATOM    342  CG  LYS A  24      -2.056 -16.458   2.512  1.00  0.00           C  
ATOM    343  CD  LYS A  24      -3.518 -16.006   2.520  1.00  0.00           C  
ATOM    344  CE  LYS A  24      -4.375 -17.060   3.226  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -5.809 -16.661   3.157  1.00  0.00           N  
ATOM    346  H   LYS A  24       0.717 -14.103   0.827  1.00  0.00           H  
ATOM    347  HA  LYS A  24       0.548 -16.407   2.433  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      -1.167 -14.531   2.183  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      -1.694 -15.349   0.712  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      -1.987 -17.448   2.084  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      -1.682 -16.475   3.523  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      -3.600 -15.064   3.043  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      -3.864 -15.886   1.505  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      -4.243 -18.015   2.740  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      -4.071 -17.136   4.259  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -6.316 -17.300   2.512  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -5.881 -15.684   2.805  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -6.232 -16.720   4.104  1.00  0.00           H  
ATOM    359  N   LEU A  25      -0.151 -16.886  -0.765  1.00  0.00           N  
ATOM    360  CA  LEU A  25      -0.221 -17.903  -1.802  1.00  0.00           C  
ATOM    361  C   LEU A  25       1.163 -18.485  -2.073  1.00  0.00           C  
ATOM    362  O   LEU A  25       1.423 -19.649  -1.766  1.00  0.00           O  
ATOM    363  CB  LEU A  25      -0.791 -17.290  -3.081  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -1.486 -18.366  -3.930  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      -0.530 -19.538  -4.162  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -2.752 -18.867  -3.215  1.00  0.00           C  
ATOM    367  H   LEU A  25      -0.325 -15.955  -1.000  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -0.872 -18.686  -1.474  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -1.506 -16.519  -2.822  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       0.014 -16.858  -3.647  1.00  0.00           H  
ATOM    371  HG  LEU A  25      -1.760 -17.939  -4.884  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      -0.915 -20.163  -4.953  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      -0.443 -20.118  -3.256  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       0.441 -19.160  -4.444  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -2.518 -19.745  -2.630  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -3.501 -19.120  -3.952  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -3.137 -18.094  -2.568  1.00  0.00           H  
HETATM  378  N   NH2 A  26       2.075 -17.739  -2.634  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       1.865 -16.809  -2.878  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       2.970 -18.107  -2.813  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.998  19.151  -1.678  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.267  19.033  -0.904  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.318  17.675  -0.212  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.995  16.650  -0.813  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.119  19.850  -2.437  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.232  19.455  -1.043  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.760  18.229  -2.094  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.108  19.129  -1.575  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.309  19.813  -0.160  1.00  0.00           H  
ATOM     10  N   VAL A   2       3.725  17.675   1.053  1.00  0.00           N  
ATOM     11  CA  VAL A   2       3.814  16.436   1.816  1.00  0.00           C  
ATOM     12  C   VAL A   2       2.421  15.882   2.101  1.00  0.00           C  
ATOM     13  O   VAL A   2       2.215  14.668   2.109  1.00  0.00           O  
ATOM     14  CB  VAL A   2       4.546  16.684   3.135  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       5.963  17.182   2.846  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       3.791  17.740   3.945  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.969  18.522   1.480  1.00  0.00           H  
ATOM     18  HA  VAL A   2       4.368  15.709   1.241  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.597  15.763   3.698  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       6.416  16.561   2.087  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       6.553  17.133   3.750  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       5.922  18.204   2.498  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.416  18.087   4.755  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       2.887  17.307   4.348  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.537  18.572   3.305  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.470  16.780   2.336  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.100  16.370   2.621  1.00  0.00           C  
ATOM     28  C   VAL A   3      -0.408  15.413   1.547  1.00  0.00           C  
ATOM     29  O   VAL A   3      -1.272  14.575   1.807  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.811  17.597   2.687  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.885  18.252   1.307  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -2.213  17.167   3.122  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.693  17.734   2.317  1.00  0.00           H  
ATOM     34  HA  VAL A   3       0.077  15.868   3.577  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.410  18.305   3.399  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -1.470  17.631   0.645  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.112  18.366   0.908  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -1.350  19.223   1.394  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.145  16.585   4.030  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.664  16.569   2.344  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -2.819  18.043   3.300  1.00  0.00           H  
ATOM     42  N   ASP A   4       0.133  15.543   0.340  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -0.274  14.683  -0.764  1.00  0.00           C  
ATOM     44  C   ASP A   4       0.201  13.252  -0.531  1.00  0.00           C  
ATOM     45  O   ASP A   4      -0.552  12.298  -0.727  1.00  0.00           O  
ATOM     46  CB  ASP A   4       0.310  15.207  -2.078  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -0.087  14.288  -3.228  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -1.222  14.377  -3.666  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.749  13.507  -3.651  1.00  0.00           O  
ATOM     50  H   ASP A   4       0.819  16.228   0.191  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -1.351  14.688  -0.834  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -0.072  16.204  -2.266  1.00  0.00           H  
ATOM     53  HB3 ASP A   4       1.389  15.241  -2.003  1.00  0.00           H  
ATOM     54  N   ILE A   5       1.454  13.112  -0.108  1.00  0.00           N  
ATOM     55  CA  ILE A   5       2.018  11.792   0.150  1.00  0.00           C  
ATOM     56  C   ILE A   5       1.206  11.065   1.215  1.00  0.00           C  
ATOM     57  O   ILE A   5       1.153   9.835   1.240  1.00  0.00           O  
ATOM     58  CB  ILE A   5       3.470  11.925   0.612  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       4.311  12.522  -0.519  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       4.019  10.545   0.979  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       5.690  12.909   0.019  1.00  0.00           C  
ATOM     62  H   ILE A   5       2.007  13.908   0.032  1.00  0.00           H  
ATOM     63  HA  ILE A   5       1.992  11.218  -0.760  1.00  0.00           H  
ATOM     64  HB  ILE A   5       3.515  12.571   1.477  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       4.424  11.790  -1.309  1.00  0.00           H  
ATOM     66 HG13 ILE A   5       3.818  13.404  -0.908  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       3.770   9.840   0.199  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       3.581  10.219   1.911  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       5.091  10.600   1.086  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       6.349  13.130  -0.806  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       6.094  12.089   0.595  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       5.598  13.780   0.650  1.00  0.00           H  
ATOM     73  N   LEU A   6       0.575  11.836   2.090  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -0.234  11.264   3.157  1.00  0.00           C  
ATOM     75  C   LEU A   6      -1.507  10.647   2.583  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.094   9.743   3.178  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -0.596  12.360   4.170  1.00  0.00           C  
ATOM     78  CG  LEU A   6       0.415  12.360   5.325  1.00  0.00           C  
ATOM     79  CD1 LEU A   6       0.441  13.741   5.983  1.00  0.00           C  
ATOM     80  CD2 LEU A   6       0.009  11.312   6.367  1.00  0.00           C  
ATOM     81  H   LEU A   6       0.656  12.807   2.016  1.00  0.00           H  
ATOM     82  HA  LEU A   6       0.334  10.494   3.654  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -0.575  13.323   3.675  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -1.588  12.177   4.562  1.00  0.00           H  
ATOM     85  HG  LEU A   6       1.400  12.128   4.944  1.00  0.00           H  
ATOM     86 HD11 LEU A   6       0.978  14.432   5.350  1.00  0.00           H  
ATOM     87 HD12 LEU A   6       0.935  13.676   6.941  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -0.570  14.093   6.123  1.00  0.00           H  
ATOM     89 HD21 LEU A   6       0.844  11.112   7.021  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -0.282  10.399   5.867  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -0.822  11.684   6.947  1.00  0.00           H  
ATOM     92  N   LYS A   7      -1.925  11.138   1.419  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -3.131  10.619   0.775  1.00  0.00           C  
ATOM     94  C   LYS A   7      -2.848   9.261   0.130  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.742   8.420   0.024  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -3.681  11.605  -0.280  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -4.935  12.291   0.271  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -4.563  13.147   1.489  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -5.607  14.251   1.680  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -6.959  13.718   1.349  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.412  11.854   0.993  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -3.885  10.478   1.534  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -2.943  12.356  -0.518  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -3.940  11.066  -1.176  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.360  12.917  -0.494  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.657  11.544   0.565  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -4.534  12.524   2.371  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -3.594  13.596   1.333  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -5.593  14.585   2.707  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -5.378  15.080   1.028  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -7.295  13.117   2.129  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -6.905  13.155   0.475  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -7.620  14.508   1.213  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.606   9.050  -0.299  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.232   7.788  -0.929  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.469   6.618   0.019  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.896   5.542  -0.401  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.929   9.748  -0.190  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -1.824   7.648  -1.822  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.187   7.820  -1.195  1.00  0.00           H  
ATOM    121  N   ALA A   9      -1.189   6.835   1.302  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -1.376   5.789   2.300  1.00  0.00           C  
ATOM    123  C   ALA A   9      -2.792   5.233   2.232  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.017   4.050   2.487  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -1.111   6.346   3.700  1.00  0.00           C  
ATOM    126  H   ALA A   9      -0.852   7.712   1.579  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -0.681   4.989   2.105  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -1.005   5.529   4.398  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -1.938   6.972   4.001  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -0.203   6.929   3.688  1.00  0.00           H  
ATOM    131  N   ALA A  10      -3.743   6.089   1.880  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.129   5.661   1.778  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.251   4.521   0.775  1.00  0.00           C  
ATOM    134  O   ALA A  10      -5.814   3.475   1.079  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -6.009   6.832   1.334  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.508   7.020   1.683  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.465   5.318   2.745  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -5.846   7.674   1.992  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -7.048   6.538   1.376  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -5.754   7.111   0.322  1.00  0.00           H  
ATOM    141  N   LYS A  11      -4.716   4.734  -0.421  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -4.763   3.725  -1.466  1.00  0.00           C  
ATOM    143  C   LYS A  11      -3.685   2.674  -1.273  1.00  0.00           C  
ATOM    144  O   LYS A  11      -3.838   1.539  -1.724  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -4.591   4.375  -2.815  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -4.607   3.314  -3.916  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -5.353   3.873  -5.105  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -5.357   2.856  -6.248  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -5.899   3.496  -7.480  1.00  0.00           N  
ATOM    150  H   LYS A  11      -4.283   5.588  -0.605  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -5.716   3.244  -1.439  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -5.390   5.086  -2.974  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -3.658   4.883  -2.827  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -3.595   3.068  -4.204  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -5.109   2.430  -3.572  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -6.365   4.095  -4.805  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -4.865   4.773  -5.420  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -4.347   2.519  -6.433  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -5.974   2.013  -5.977  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -6.889   3.770  -7.321  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -5.848   2.822  -8.271  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -5.341   4.342  -7.707  1.00  0.00           H  
ATOM    163  N   ASP A  12      -2.600   3.047  -0.596  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.515   2.096  -0.341  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.123   0.764   0.079  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.438  -0.252   0.207  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -0.594   2.616   0.763  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.481   1.581   1.075  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       1.038   1.643   2.159  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       0.732   0.742   0.225  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.534   3.966  -0.261  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.944   1.957  -1.247  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.126   3.532   0.436  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -1.176   2.806   1.653  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.434   0.801   0.260  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -4.216  -0.361   0.635  1.00  0.00           C  
ATOM    177  C   ILE A  13      -3.971  -1.490  -0.357  1.00  0.00           C  
ATOM    178  O   ILE A  13      -3.618  -2.607   0.023  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -5.692   0.043   0.571  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -6.073   0.824   1.824  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -6.582  -1.189   0.445  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -7.415   1.522   1.595  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.898   1.651   0.122  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -3.967  -0.677   1.635  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -5.840   0.670  -0.297  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.161   0.143   2.653  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.314   1.562   2.039  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -6.228  -1.956   1.114  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -6.550  -1.550  -0.573  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -7.598  -0.924   0.700  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -7.446   1.931   0.595  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -7.533   2.318   2.313  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -8.215   0.807   1.714  1.00  0.00           H  
ATOM    194  N   ALA A  14      -4.163  -1.179  -1.631  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.963  -2.161  -2.690  1.00  0.00           C  
ATOM    196  C   ALA A  14      -2.594  -2.820  -2.553  1.00  0.00           C  
ATOM    197  O   ALA A  14      -2.452  -4.025  -2.760  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -4.073  -1.486  -4.057  1.00  0.00           C  
ATOM    199  H   ALA A  14      -4.449  -0.267  -1.862  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -4.727  -2.920  -2.613  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -3.742  -2.170  -4.825  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -3.453  -0.602  -4.073  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -5.101  -1.208  -4.241  1.00  0.00           H  
ATOM    204  N   GLY A  15      -1.593  -2.021  -2.202  1.00  0.00           N  
ATOM    205  CA  GLY A  15      -0.239  -2.536  -2.039  1.00  0.00           C  
ATOM    206  C   GLY A  15      -0.127  -3.379  -0.773  1.00  0.00           C  
ATOM    207  O   GLY A  15       0.507  -4.435  -0.773  1.00  0.00           O  
ATOM    208  H   GLY A  15      -1.767  -1.069  -2.049  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.015  -3.144  -2.895  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       0.451  -1.709  -1.973  1.00  0.00           H  
ATOM    211  N   HIS A  16      -0.749  -2.907   0.302  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -0.715  -3.627   1.570  1.00  0.00           C  
ATOM    213  C   HIS A  16      -1.374  -4.994   1.424  1.00  0.00           C  
ATOM    214  O   HIS A  16      -0.911  -5.981   1.994  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -1.439  -2.816   2.648  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -1.524  -3.623   3.915  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -0.519  -3.609   4.869  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -2.487  -4.474   4.396  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -0.897  -4.427   5.869  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -2.089  -4.981   5.631  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.240  -2.061   0.243  1.00  0.00           H  
ATOM    222  HA  HIS A  16       0.314  -3.763   1.868  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -0.894  -1.903   2.838  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.435  -2.576   2.308  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -3.412  -4.714   3.895  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -0.309  -4.613   6.754  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -2.579  -5.608   6.202  1.00  0.00           H  
ATOM    228  N   LEU A  17      -2.456  -5.044   0.653  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -3.169  -6.287   0.432  1.00  0.00           C  
ATOM    230  C   LEU A  17      -2.319  -7.244  -0.398  1.00  0.00           C  
ATOM    231  O   LEU A  17      -2.299  -8.448  -0.148  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -4.487  -5.991  -0.286  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -5.571  -6.997   0.132  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -5.053  -8.423  -0.056  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -5.957  -6.776   1.604  1.00  0.00           C  
ATOM    236  H   LEU A  17      -2.778  -4.229   0.220  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -3.381  -6.741   1.378  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -4.812  -4.991  -0.037  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -4.330  -6.058  -1.343  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -6.443  -6.853  -0.491  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -5.887  -9.106  -0.093  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -4.411  -8.687   0.772  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -4.494  -8.487  -0.979  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -7.004  -7.009   1.737  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -5.783  -5.746   1.877  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -5.364  -7.421   2.237  1.00  0.00           H  
ATOM    247  N   ALA A  18      -1.606  -6.699  -1.378  1.00  0.00           N  
ATOM    248  CA  ALA A  18      -0.751  -7.520  -2.223  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.297  -8.212  -1.371  1.00  0.00           C  
ATOM    250  O   ALA A  18       0.373  -9.437  -1.347  1.00  0.00           O  
ATOM    251  CB  ALA A  18      -0.068  -6.653  -3.284  1.00  0.00           C  
ATOM    252  H   ALA A  18      -1.648  -5.732  -1.528  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -1.351  -8.272  -2.714  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       0.381  -5.792  -2.810  1.00  0.00           H  
ATOM    255  HB2 ALA A  18      -0.801  -6.325  -4.006  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       0.696  -7.230  -3.781  1.00  0.00           H  
ATOM    257  N   SER A  19       1.092  -7.424  -0.660  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.119  -7.991   0.200  1.00  0.00           C  
ATOM    259  C   SER A  19       1.505  -9.069   1.084  1.00  0.00           C  
ATOM    260  O   SER A  19       2.138 -10.082   1.379  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.747  -6.895   1.064  1.00  0.00           C  
ATOM    262  OG  SER A  19       2.215  -6.967   2.380  1.00  0.00           O  
ATOM    263  H   SER A  19       0.979  -6.451  -0.706  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.882  -8.441  -0.417  1.00  0.00           H  
ATOM    265  HB2 SER A  19       3.813  -7.031   1.106  1.00  0.00           H  
ATOM    266  HB3 SER A  19       2.528  -5.928   0.629  1.00  0.00           H  
ATOM    267  HG  SER A  19       1.295  -7.234   2.314  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.260  -8.846   1.487  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -0.444  -9.804   2.318  1.00  0.00           C  
ATOM    270  C   LYS A  20      -0.630 -11.108   1.550  1.00  0.00           C  
ATOM    271  O   LYS A  20      -0.288 -12.186   2.035  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.808  -9.228   2.715  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -1.835  -8.948   4.222  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -1.961 -10.265   4.995  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.444  -9.979   6.418  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -2.304 -11.210   7.247  1.00  0.00           N  
ATOM    277  H   LYS A  20      -0.198  -8.026   1.210  1.00  0.00           H  
ATOM    278  HA  LYS A  20       0.134  -9.994   3.206  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.970  -8.308   2.176  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -2.591  -9.926   2.465  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -0.924  -8.446   4.511  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -2.676  -8.319   4.450  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.670 -10.910   4.497  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -0.999 -10.752   5.037  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -1.851  -9.186   6.847  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -3.482  -9.679   6.393  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -3.086 -11.861   7.037  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -2.325 -10.953   8.255  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -1.400 -11.675   7.026  1.00  0.00           H  
ATOM    290  N   VAL A  21      -1.174 -10.992   0.343  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -1.404 -12.158  -0.498  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.094 -12.697  -1.055  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.105 -13.909  -1.135  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -2.343 -11.805  -1.650  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.672 -13.077  -2.429  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -3.637 -11.202  -1.094  1.00  0.00           C  
ATOM    297  H   VAL A  21      -1.426 -10.105   0.015  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.863 -12.923   0.094  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.861 -11.094  -2.305  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -3.047 -13.827  -1.747  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -1.778 -13.443  -2.910  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.422 -12.859  -3.173  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -3.400 -10.493  -0.316  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -4.255 -11.988  -0.686  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -4.170 -10.700  -1.887  1.00  0.00           H  
ATOM    306  N   MET A  22       0.799 -11.794  -1.440  1.00  0.00           N  
ATOM    307  CA  MET A  22       2.087 -12.206  -1.988  1.00  0.00           C  
ATOM    308  C   MET A  22       2.838 -13.060  -0.973  1.00  0.00           C  
ATOM    309  O   MET A  22       3.284 -14.164  -1.282  1.00  0.00           O  
ATOM    310  CB  MET A  22       2.922 -10.975  -2.356  1.00  0.00           C  
ATOM    311  CG  MET A  22       2.976 -10.816  -3.879  1.00  0.00           C  
ATOM    312  SD  MET A  22       3.904 -12.194  -4.595  1.00  0.00           S  
ATOM    313  CE  MET A  22       5.549 -11.450  -4.475  1.00  0.00           C  
ATOM    314  H   MET A  22       0.588 -10.840  -1.353  1.00  0.00           H  
ATOM    315  HA  MET A  22       1.915 -12.789  -2.875  1.00  0.00           H  
ATOM    316  HB2 MET A  22       2.469 -10.103  -1.923  1.00  0.00           H  
ATOM    317  HB3 MET A  22       3.926 -11.085  -1.974  1.00  0.00           H  
ATOM    318  HG2 MET A  22       1.969 -10.814  -4.276  1.00  0.00           H  
ATOM    319  HG3 MET A  22       3.467  -9.883  -4.126  1.00  0.00           H  
ATOM    320  HE1 MET A  22       5.762 -10.901  -5.381  1.00  0.00           H  
ATOM    321  HE2 MET A  22       6.287 -12.224  -4.343  1.00  0.00           H  
ATOM    322  HE3 MET A  22       5.578 -10.780  -3.625  1.00  0.00           H  
ATOM    323  N   ASN A  23       2.970 -12.539   0.242  1.00  0.00           N  
ATOM    324  CA  ASN A  23       3.664 -13.261   1.300  1.00  0.00           C  
ATOM    325  C   ASN A  23       3.033 -14.633   1.514  1.00  0.00           C  
ATOM    326  O   ASN A  23       3.735 -15.623   1.724  1.00  0.00           O  
ATOM    327  CB  ASN A  23       3.610 -12.462   2.597  1.00  0.00           C  
ATOM    328  CG  ASN A  23       4.193 -13.282   3.744  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       5.410 -13.441   3.839  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       3.392 -13.813   4.626  1.00  0.00           N  
ATOM    331  H   ASN A  23       2.591 -11.654   0.430  1.00  0.00           H  
ATOM    332  HA  ASN A  23       4.691 -13.387   1.021  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       4.178 -11.551   2.481  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       2.589 -12.222   2.814  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       2.423 -13.685   4.549  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       3.759 -14.341   5.366  1.00  0.00           H  
ATOM    337  N   LYS A  24       1.706 -14.684   1.459  1.00  0.00           N  
ATOM    338  CA  LYS A  24       0.991 -15.940   1.647  1.00  0.00           C  
ATOM    339  C   LYS A  24       1.409 -16.956   0.587  1.00  0.00           C  
ATOM    340  O   LYS A  24       1.591 -18.137   0.883  1.00  0.00           O  
ATOM    341  CB  LYS A  24      -0.517 -15.699   1.563  1.00  0.00           C  
ATOM    342  CG  LYS A  24      -1.257 -17.037   1.628  1.00  0.00           C  
ATOM    343  CD  LYS A  24      -2.750 -16.785   1.852  1.00  0.00           C  
ATOM    344  CE  LYS A  24      -3.539 -18.054   1.520  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -2.758 -19.250   1.948  1.00  0.00           N  
ATOM    346  H   LYS A  24       1.198 -13.864   1.288  1.00  0.00           H  
ATOM    347  HA  LYS A  24       1.227 -16.335   2.624  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      -0.828 -15.075   2.388  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      -0.752 -15.206   0.631  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      -1.117 -17.572   0.700  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      -0.867 -17.625   2.446  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      -2.918 -16.516   2.886  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      -3.080 -15.980   1.212  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      -4.485 -18.037   2.040  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      -3.713 -18.101   0.455  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -3.093 -20.087   1.429  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -2.887 -19.400   2.970  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -1.750 -19.098   1.744  1.00  0.00           H  
ATOM    359  N   LEU A  25       1.558 -16.487  -0.647  1.00  0.00           N  
ATOM    360  CA  LEU A  25       1.951 -17.357  -1.743  1.00  0.00           C  
ATOM    361  C   LEU A  25       3.375 -17.867  -1.535  1.00  0.00           C  
ATOM    362  O   LEU A  25       3.582 -19.058  -1.298  1.00  0.00           O  
ATOM    363  CB  LEU A  25       1.858 -16.588  -3.062  1.00  0.00           C  
ATOM    364  CG  LEU A  25       1.612 -17.554  -4.231  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       2.669 -18.660  -4.219  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       0.212 -18.178  -4.117  1.00  0.00           C  
ATOM    367  H   LEU A  25       1.399 -15.539  -0.824  1.00  0.00           H  
ATOM    368  HA  LEU A  25       1.283 -18.190  -1.781  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       1.044 -15.877  -3.005  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       2.782 -16.063  -3.223  1.00  0.00           H  
ATOM    371  HG  LEU A  25       1.685 -17.007  -5.161  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       2.453 -19.357  -3.422  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       3.645 -18.224  -4.062  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       2.655 -19.181  -5.165  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -0.445 -17.508  -3.580  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       0.273 -19.119  -3.590  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -0.184 -18.349  -5.107  1.00  0.00           H  
HETATM  378  N   NH2 A  26       4.374 -17.032  -1.609  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       4.205 -16.081  -1.799  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       5.294 -17.354  -1.476  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.596  20.734  -0.889  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.402  20.187  -0.184  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.746  18.831   0.422  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.903  17.842  -0.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.465  20.642  -1.917  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.444  20.205  -0.598  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.713  21.738  -0.645  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.104  20.869   0.599  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.592  20.068  -0.887  1.00  0.00           H  
ATOM     10  N   VAL A   2       1.860  18.792   1.746  1.00  0.00           N  
ATOM     11  CA  VAL A   2       2.186  17.551   2.438  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.988  16.606   2.433  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.149  15.386   2.393  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.596  17.850   3.880  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.860  18.711   3.883  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.467  18.604   4.585  1.00  0.00           C  
ATOM     17  H   VAL A   2       1.724  19.613   2.264  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.012  17.074   1.933  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.791  16.922   4.399  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       4.685  18.139   3.484  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.089  19.012   4.896  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.701  19.588   3.274  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.170  19.452   3.985  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.810  18.949   5.550  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       0.621  17.945   4.718  1.00  0.00           H  
ATOM     26  N   VAL A   3      -0.210  17.177   2.474  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -1.429  16.376   2.474  1.00  0.00           C  
ATOM     28  C   VAL A   3      -1.449  15.434   1.273  1.00  0.00           C  
ATOM     29  O   VAL A   3      -2.100  14.390   1.302  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -2.654  17.288   2.428  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -2.697  18.021   1.086  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -3.923  16.447   2.589  1.00  0.00           C  
ATOM     33  H   VAL A   3      -0.277  18.155   2.505  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -1.463  15.790   3.378  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -2.595  18.010   3.230  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -3.414  18.828   1.139  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -2.989  17.331   0.309  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -1.720  18.422   0.864  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -4.779  17.099   2.677  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -3.841  15.839   3.478  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -4.044  15.809   1.727  1.00  0.00           H  
ATOM     42  N   ASP A   4      -0.731  15.811   0.220  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -0.674  14.992  -0.985  1.00  0.00           C  
ATOM     44  C   ASP A   4       0.089  13.699  -0.716  1.00  0.00           C  
ATOM     45  O   ASP A   4      -0.378  12.609  -1.050  1.00  0.00           O  
ATOM     46  CB  ASP A   4       0.010  15.766  -2.112  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.001  14.938  -3.393  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       0.786  15.241  -4.276  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -0.791  14.014  -3.473  1.00  0.00           O  
ATOM     50  H   ASP A   4      -0.232  16.654   0.253  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -1.680  14.747  -1.290  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -0.519  16.695  -2.281  1.00  0.00           H  
ATOM     53  HB3 ASP A   4       1.034  15.978  -1.832  1.00  0.00           H  
ATOM     54  N   ILE A   5       1.266  13.826  -0.110  1.00  0.00           N  
ATOM     55  CA  ILE A   5       2.085  12.661   0.199  1.00  0.00           C  
ATOM     56  C   ILE A   5       1.274  11.632   0.979  1.00  0.00           C  
ATOM     57  O   ILE A   5       1.542  10.432   0.911  1.00  0.00           O  
ATOM     58  CB  ILE A   5       3.307  13.080   1.017  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       4.177  14.023   0.183  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       4.120  11.840   1.394  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       5.240  14.662   1.078  1.00  0.00           C  
ATOM     62  H   ILE A   5       1.588  14.719   0.133  1.00  0.00           H  
ATOM     63  HA  ILE A   5       2.417  12.214  -0.722  1.00  0.00           H  
ATOM     64  HB  ILE A   5       2.983  13.585   1.915  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       4.660  13.463  -0.609  1.00  0.00           H  
ATOM     66 HG13 ILE A   5       3.557  14.800  -0.247  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       3.604  11.293   2.169  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       5.092  12.142   1.753  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       4.237  11.209   0.526  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       4.765  15.111   1.938  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       5.771  15.420   0.522  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       5.936  13.904   1.406  1.00  0.00           H  
ATOM     73  N   LEU A   6       0.283  12.113   1.716  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -0.567  11.235   2.507  1.00  0.00           C  
ATOM     75  C   LEU A   6      -1.526  10.470   1.598  1.00  0.00           C  
ATOM     76  O   LEU A   6      -1.768   9.279   1.795  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -1.361  12.065   3.525  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -0.621  12.097   4.871  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -1.045  13.338   5.659  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -0.969  10.842   5.680  1.00  0.00           C  
ATOM     81  H   LEU A   6       0.119  13.078   1.727  1.00  0.00           H  
ATOM     82  HA  LEU A   6       0.055  10.528   3.034  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -1.469  13.076   3.152  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -2.340  11.627   3.665  1.00  0.00           H  
ATOM     85  HG  LEU A   6       0.445  12.131   4.696  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -0.621  14.218   5.201  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -0.692  13.256   6.677  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -2.122  13.415   5.659  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -2.010  10.876   5.965  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -0.354  10.806   6.568  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -0.788   9.963   5.080  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.070  11.164   0.604  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -3.004  10.535  -0.328  1.00  0.00           C  
ATOM     94  C   LYS A   7      -2.426   9.219  -0.848  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.168   8.288  -1.163  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -3.332  11.467  -1.516  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -4.797  11.904  -1.439  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -4.999  12.841  -0.243  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -6.292  13.638  -0.429  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -6.570  14.427   0.804  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.839  12.109   0.501  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -3.919  10.318   0.202  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -2.699  12.342  -1.496  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -3.169  10.940  -2.441  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.063  12.418  -2.348  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.428  11.035  -1.324  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.063  12.258   0.664  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -4.165  13.524  -0.175  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -6.183  14.309  -1.269  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -7.110  12.959  -0.614  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -6.915  13.793   1.552  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -7.294  15.147   0.599  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -5.697  14.893   1.122  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.100   9.145  -0.934  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.443   7.936  -1.415  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.564   6.809  -0.396  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.845   5.665  -0.751  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.555   9.914  -0.668  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -0.904   7.627  -2.344  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       0.601   8.144  -1.589  1.00  0.00           H  
ATOM    121  N   ALA A   9      -0.351   7.141   0.873  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -0.438   6.147   1.938  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.786   5.435   1.892  1.00  0.00           C  
ATOM    124  O   ALA A   9      -1.869   4.229   2.123  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -0.260   6.820   3.299  1.00  0.00           C  
ATOM    126  H   ALA A   9      -0.130   8.068   1.098  1.00  0.00           H  
ATOM    127  HA  ALA A   9       0.346   5.418   1.803  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -1.158   7.364   3.552  1.00  0.00           H  
ATOM    129  HB2 ALA A   9       0.574   7.504   3.256  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -0.072   6.068   4.051  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.838   6.187   1.590  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -4.176   5.613   1.515  1.00  0.00           C  
ATOM    133  C   ALA A  10      -4.197   4.447   0.534  1.00  0.00           C  
ATOM    134  O   ALA A  10      -4.723   3.376   0.839  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.178   6.679   1.066  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.714   7.143   1.413  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -4.461   5.256   2.492  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -4.969   6.962   0.045  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -5.092   7.546   1.704  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -6.180   6.282   1.132  1.00  0.00           H  
ATOM    141  N   LYS A  11      -3.622   4.662  -0.644  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -3.578   3.627  -1.662  1.00  0.00           C  
ATOM    143  C   LYS A  11      -2.521   2.585  -1.335  1.00  0.00           C  
ATOM    144  O   LYS A  11      -2.675   1.411  -1.671  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -3.288   4.240  -3.014  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -3.165   3.139  -4.070  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -3.807   3.629  -5.348  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -3.668   2.570  -6.442  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -3.983   3.179  -7.766  1.00  0.00           N  
ATOM    150  H   LYS A  11      -3.222   5.532  -0.830  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -4.529   3.152  -1.711  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -4.089   4.915  -3.278  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -2.377   4.781  -2.961  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -2.123   2.917  -4.249  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -3.673   2.254  -3.740  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -4.849   3.829  -5.157  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -3.317   4.532  -5.651  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -2.658   2.192  -6.452  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -4.355   1.759  -6.247  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -4.649   3.967  -7.636  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -4.412   2.461  -8.385  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -3.110   3.536  -8.201  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.454   3.012  -0.664  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -0.395   2.083  -0.282  1.00  0.00           C  
ATOM    165  C   ASP A  12      -1.022   0.836   0.331  1.00  0.00           C  
ATOM    166  O   ASP A  12      -0.359  -0.178   0.546  1.00  0.00           O  
ATOM    167  CB  ASP A  12       0.548   2.741   0.730  1.00  0.00           C  
ATOM    168  CG  ASP A  12       1.744   1.835   0.994  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       1.627   0.963   1.839  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       2.762   2.026   0.350  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.387   3.956  -0.413  1.00  0.00           H  
ATOM    172  HA  ASP A  12       0.167   1.803  -1.161  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       0.892   3.685   0.335  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.017   2.912   1.655  1.00  0.00           H  
ATOM    175  N   ILE A  13      -2.320   0.937   0.593  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -3.089  -0.150   1.164  1.00  0.00           C  
ATOM    177  C   ILE A  13      -2.970  -1.397   0.304  1.00  0.00           C  
ATOM    178  O   ILE A  13      -2.574  -2.465   0.772  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -4.545   0.321   1.194  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -4.834   0.944   2.562  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -5.507  -0.845   0.909  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -5.356  -0.135   3.502  1.00  0.00           C  
ATOM    183  H   ILE A  13      -2.784   1.776   0.390  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -2.756  -0.356   2.167  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -4.682   1.074   0.430  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -3.921   1.367   2.967  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.569   1.724   2.455  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -6.506  -0.569   1.212  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -5.194  -1.720   1.457  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -5.504  -1.064  -0.150  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -4.766  -1.032   3.376  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -6.389  -0.345   3.265  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -5.278   0.209   4.519  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.317  -1.236  -0.955  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.259  -2.335  -1.910  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.912  -3.044  -1.824  1.00  0.00           C  
ATOM    197  O   ALA A  14      -1.821  -4.254  -2.025  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.468  -1.805  -3.331  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.631  -0.355  -1.243  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -4.042  -3.041  -1.683  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -3.658  -2.633  -3.999  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -2.582  -1.278  -3.653  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.313  -1.132  -3.342  1.00  0.00           H  
ATOM    204  N   GLY A  15      -0.867  -2.280  -1.521  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.472  -2.845  -1.408  1.00  0.00           C  
ATOM    206  C   GLY A  15       0.602  -3.685  -0.143  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.246  -4.733  -0.146  1.00  0.00           O  
ATOM    208  H   GLY A  15      -1.000  -1.320  -1.371  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.669  -3.466  -2.270  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.194  -2.043  -1.375  1.00  0.00           H  
ATOM    211  N   HIS A  16      -0.015  -3.217   0.937  1.00  0.00           N  
ATOM    212  CA  HIS A  16       0.038  -3.935   2.206  1.00  0.00           C  
ATOM    213  C   HIS A  16      -0.695  -5.268   2.094  1.00  0.00           C  
ATOM    214  O   HIS A  16      -0.164  -6.313   2.468  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -0.597  -3.087   3.310  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -0.690  -3.894   4.576  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       0.395  -4.075   5.419  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -1.732  -4.574   5.155  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -0.015  -4.837   6.450  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -1.303  -5.170   6.338  1.00  0.00           N  
ATOM    221  H   HIS A  16      -0.514  -2.376   0.881  1.00  0.00           H  
ATOM    222  HA  HIS A  16       1.070  -4.122   2.460  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       0.009  -2.211   3.486  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -1.588  -2.784   3.006  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -2.733  -4.637   4.754  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       0.622  -5.143   7.268  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -1.834  -5.714   6.956  1.00  0.00           H  
ATOM    228  N   LEU A  17      -1.919  -5.223   1.577  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -2.717  -6.425   1.420  1.00  0.00           C  
ATOM    230  C   LEU A  17      -2.111  -7.342   0.363  1.00  0.00           C  
ATOM    231  O   LEU A  17      -2.125  -8.562   0.506  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -4.135  -6.033   1.018  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -5.137  -7.086   1.495  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -5.220  -7.090   3.030  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -6.507  -6.750   0.908  1.00  0.00           C  
ATOM    236  H   LEU A  17      -2.295  -4.365   1.297  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -2.753  -6.947   2.355  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -4.380  -5.078   1.459  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -4.185  -5.954  -0.050  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -4.826  -8.062   1.149  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -4.933  -6.122   3.414  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -4.555  -7.844   3.423  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -6.232  -7.312   3.337  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -6.467  -6.836  -0.167  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -6.773  -5.739   1.179  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -7.243  -7.435   1.298  1.00  0.00           H  
ATOM    247  N   ALA A  18      -1.572  -6.746  -0.697  1.00  0.00           N  
ATOM    248  CA  ALA A  18      -0.961  -7.528  -1.761  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.169  -8.369  -1.201  1.00  0.00           C  
ATOM    250  O   ALA A  18       0.156  -9.590  -1.318  1.00  0.00           O  
ATOM    251  CB  ALA A  18      -0.427  -6.604  -2.857  1.00  0.00           C  
ATOM    252  H   ALA A  18      -1.580  -5.769  -0.759  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -1.702  -8.188  -2.187  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       0.140  -5.802  -2.407  1.00  0.00           H  
ATOM    255  HB2 ALA A  18      -1.255  -6.190  -3.414  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       0.210  -7.166  -3.523  1.00  0.00           H  
ATOM    257  N   SER A  19       1.139  -7.714  -0.580  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.261  -8.431   0.004  1.00  0.00           C  
ATOM    259  C   SER A  19       1.746  -9.518   0.938  1.00  0.00           C  
ATOM    260  O   SER A  19       2.284 -10.624   0.980  1.00  0.00           O  
ATOM    261  CB  SER A  19       3.162  -7.460   0.773  1.00  0.00           C  
ATOM    262  OG  SER A  19       2.926  -7.599   2.168  1.00  0.00           O  
ATOM    263  H   SER A  19       1.093  -6.737  -0.505  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.831  -8.894  -0.788  1.00  0.00           H  
ATOM    265  HB2 SER A  19       4.195  -7.681   0.565  1.00  0.00           H  
ATOM    266  HB3 SER A  19       2.944  -6.447   0.461  1.00  0.00           H  
ATOM    267  HG  SER A  19       3.776  -7.708   2.603  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.690  -9.196   1.675  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.094 -10.149   2.594  1.00  0.00           C  
ATOM    270  C   LYS A  20      -0.497 -11.320   1.814  1.00  0.00           C  
ATOM    271  O   LYS A  20      -0.280 -12.482   2.156  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.002  -9.451   3.413  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.476  -9.126   4.815  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -1.545  -8.363   5.607  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.521  -9.353   6.247  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -3.496  -8.610   7.095  1.00  0.00           N  
ATOM    277  H   LYS A  20       0.299  -8.302   1.592  1.00  0.00           H  
ATOM    278  HA  LYS A  20       0.856 -10.517   3.261  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.283  -8.536   2.916  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -1.865 -10.092   3.493  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -0.230 -10.045   5.328  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       0.411  -8.516   4.732  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.067  -7.778   6.381  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -2.086  -7.705   4.943  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -3.052  -9.888   5.474  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -1.974 -10.055   6.860  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -4.327  -8.355   6.526  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -3.046  -7.745   7.462  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -3.793  -9.211   7.890  1.00  0.00           H  
ATOM    290  N   VAL A  21      -1.244 -10.999   0.761  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -1.861 -12.024  -0.069  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.820 -12.730  -0.928  1.00  0.00           C  
ATOM    293  O   VAL A  21      -0.890 -13.942  -1.132  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -2.930 -11.404  -0.965  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -3.565 -12.508  -1.807  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -4.009 -10.738  -0.099  1.00  0.00           C  
ATOM    297  H   VAL A  21      -1.379 -10.056   0.539  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -2.329 -12.748   0.566  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -2.477 -10.669  -1.614  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -2.859 -12.844  -2.551  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -4.449 -12.127  -2.292  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -3.834 -13.337  -1.167  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -4.751 -11.472   0.181  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -4.480  -9.945  -0.659  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -3.556 -10.328   0.792  1.00  0.00           H  
ATOM    306  N   MET A  22       0.144 -11.968  -1.427  1.00  0.00           N  
ATOM    307  CA  MET A  22       1.193 -12.541  -2.264  1.00  0.00           C  
ATOM    308  C   MET A  22       1.924 -13.646  -1.510  1.00  0.00           C  
ATOM    309  O   MET A  22       2.079 -14.759  -2.012  1.00  0.00           O  
ATOM    310  CB  MET A  22       2.186 -11.451  -2.681  1.00  0.00           C  
ATOM    311  CG  MET A  22       1.980 -11.092  -4.156  1.00  0.00           C  
ATOM    312  SD  MET A  22       0.292 -10.486  -4.399  1.00  0.00           S  
ATOM    313  CE  MET A  22       0.398 -10.232  -6.188  1.00  0.00           C  
ATOM    314  H   MET A  22       0.149 -11.007  -1.229  1.00  0.00           H  
ATOM    315  HA  MET A  22       0.743 -12.960  -3.147  1.00  0.00           H  
ATOM    316  HB2 MET A  22       2.021 -10.579  -2.076  1.00  0.00           H  
ATOM    317  HB3 MET A  22       3.196 -11.801  -2.537  1.00  0.00           H  
ATOM    318  HG2 MET A  22       2.684 -10.320  -4.440  1.00  0.00           H  
ATOM    319  HG3 MET A  22       2.139 -11.971  -4.766  1.00  0.00           H  
ATOM    320  HE1 MET A  22      -0.337  -9.499  -6.492  1.00  0.00           H  
ATOM    321  HE2 MET A  22       0.205 -11.163  -6.697  1.00  0.00           H  
ATOM    322  HE3 MET A  22       1.389  -9.884  -6.443  1.00  0.00           H  
ATOM    323  N   ASN A  23       2.370 -13.328  -0.300  1.00  0.00           N  
ATOM    324  CA  ASN A  23       3.082 -14.301   0.521  1.00  0.00           C  
ATOM    325  C   ASN A  23       2.248 -15.564   0.704  1.00  0.00           C  
ATOM    326  O   ASN A  23       2.774 -16.676   0.682  1.00  0.00           O  
ATOM    327  CB  ASN A  23       3.405 -13.696   1.882  1.00  0.00           C  
ATOM    328  CG  ASN A  23       3.998 -14.757   2.803  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       5.089 -15.265   2.545  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       3.341 -15.123   3.869  1.00  0.00           N  
ATOM    331  H   ASN A  23       2.214 -12.424   0.047  1.00  0.00           H  
ATOM    332  HA  ASN A  23       4.004 -14.557   0.036  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       4.115 -12.890   1.759  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       2.503 -13.313   2.314  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       2.472 -14.718   4.073  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       3.715 -15.805   4.466  1.00  0.00           H  
ATOM    337  N   LYS A  24       0.944 -15.382   0.884  1.00  0.00           N  
ATOM    338  CA  LYS A  24       0.043 -16.513   1.070  1.00  0.00           C  
ATOM    339  C   LYS A  24       0.109 -17.455  -0.129  1.00  0.00           C  
ATOM    340  O   LYS A  24      -0.020 -18.671   0.017  1.00  0.00           O  
ATOM    341  CB  LYS A  24      -1.391 -16.011   1.248  1.00  0.00           C  
ATOM    342  CG  LYS A  24      -2.271 -17.147   1.774  1.00  0.00           C  
ATOM    343  CD  LYS A  24      -3.675 -16.614   2.062  1.00  0.00           C  
ATOM    344  CE  LYS A  24      -4.504 -17.701   2.748  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -5.773 -17.109   3.260  1.00  0.00           N  
ATOM    346  H   LYS A  24       0.582 -14.472   0.892  1.00  0.00           H  
ATOM    347  HA  LYS A  24       0.336 -17.053   1.958  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      -1.401 -15.192   1.952  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      -1.776 -15.674   0.297  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      -2.327 -17.932   1.033  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      -1.843 -17.541   2.684  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      -3.606 -15.751   2.709  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      -4.151 -16.333   1.134  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      -4.733 -18.481   2.037  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      -3.943 -18.117   3.571  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -6.108 -16.381   2.598  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -5.602 -16.679   4.192  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -6.493 -17.853   3.347  1.00  0.00           H  
ATOM    359  N   LEU A  25       0.312 -16.884  -1.312  1.00  0.00           N  
ATOM    360  CA  LEU A  25       0.394 -17.677  -2.528  1.00  0.00           C  
ATOM    361  C   LEU A  25       1.620 -18.585  -2.492  1.00  0.00           C  
ATOM    362  O   LEU A  25       1.494 -19.801  -2.342  1.00  0.00           O  
ATOM    363  CB  LEU A  25       0.467 -16.746  -3.738  1.00  0.00           C  
ATOM    364  CG  LEU A  25      -0.095 -17.441  -4.987  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       0.599 -18.790  -5.185  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -1.610 -17.658  -4.836  1.00  0.00           C  
ATOM    367  H   LEU A  25       0.407 -15.914  -1.369  1.00  0.00           H  
ATOM    368  HA  LEU A  25      -0.486 -18.281  -2.608  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      -0.108 -15.850  -3.535  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       1.494 -16.481  -3.911  1.00  0.00           H  
ATOM    371  HG  LEU A  25       0.091 -16.818  -5.851  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       0.227 -19.497  -4.458  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       1.664 -18.669  -5.059  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       0.394 -19.157  -6.179  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -2.081 -17.578  -5.805  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -2.023 -16.909  -4.176  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -1.799 -18.639  -4.426  1.00  0.00           H  
HETATM  378  N   NH2 A  26       2.809 -18.064  -2.625  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       2.908 -17.092  -2.746  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       3.604 -18.643  -2.604  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       5.381  17.831  -0.639  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.178  18.110   0.195  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.698  16.818   0.845  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.496  15.809   0.170  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.027  17.205  -0.120  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.866  18.726  -0.859  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.091  17.369  -1.524  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.432  18.830   0.961  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.392  18.509  -0.429  1.00  0.00           H  
ATOM     10  N   VAL A   2       3.517  16.857   2.162  1.00  0.00           N  
ATOM     11  CA  VAL A   2       3.060  15.681   2.894  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.619  15.347   2.524  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.209  14.187   2.571  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.157  15.934   4.399  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       4.628  15.998   4.814  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.474  17.261   4.738  1.00  0.00           C  
ATOM     17  H   VAL A   2       3.694  17.689   2.648  1.00  0.00           H  
ATOM     18  HA  VAL A   2       3.690  14.842   2.640  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.668  15.130   4.931  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       4.696  16.162   5.879  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       5.113  16.811   4.294  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       5.114  15.067   4.561  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       3.057  18.077   4.337  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       2.401  17.365   5.811  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       1.485  17.277   4.306  1.00  0.00           H  
ATOM     26  N   VAL A   3       0.854  16.370   2.157  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -0.541  16.174   1.781  1.00  0.00           C  
ATOM     28  C   VAL A   3      -0.651  15.196   0.615  1.00  0.00           C  
ATOM     29  O   VAL A   3      -1.555  14.362   0.574  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -1.169  17.512   1.389  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.413  18.102   0.197  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -2.634  17.292   1.003  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.235  17.274   2.139  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -1.078  15.771   2.627  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -1.113  18.194   2.225  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       0.649  18.056   0.388  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.710  19.130   0.056  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -0.644  17.536  -0.692  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -3.116  16.680   1.751  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.683  16.794   0.045  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -3.136  18.246   0.940  1.00  0.00           H  
ATOM     42  N   ASP A   4       0.276  15.306  -0.332  1.00  0.00           N  
ATOM     43  CA  ASP A   4       0.271  14.426  -1.496  1.00  0.00           C  
ATOM     44  C   ASP A   4       0.710  13.018  -1.106  1.00  0.00           C  
ATOM     45  O   ASP A   4       0.266  12.034  -1.697  1.00  0.00           O  
ATOM     46  CB  ASP A   4       1.211  14.977  -2.570  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.957  14.270  -3.898  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       0.874  13.052  -3.891  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.849  14.956  -4.900  1.00  0.00           O  
ATOM     50  H   ASP A   4       0.973  15.989  -0.247  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.729  14.383  -1.898  1.00  0.00           H  
ATOM     52  HB2 ASP A   4       1.035  16.038  -2.689  1.00  0.00           H  
ATOM     53  HB3 ASP A   4       2.237  14.811  -2.267  1.00  0.00           H  
ATOM     54  N   ILE A   5       1.586  12.930  -0.111  1.00  0.00           N  
ATOM     55  CA  ILE A   5       2.080  11.636   0.348  1.00  0.00           C  
ATOM     56  C   ILE A   5       1.070  10.975   1.277  1.00  0.00           C  
ATOM     57  O   ILE A   5       1.009   9.749   1.377  1.00  0.00           O  
ATOM     58  CB  ILE A   5       3.411  11.814   1.080  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       4.443  12.411   0.119  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       3.905  10.454   1.578  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       5.667  12.875   0.911  1.00  0.00           C  
ATOM     62  H   ILE A   5       1.907  13.749   0.322  1.00  0.00           H  
ATOM     63  HA  ILE A   5       2.234  11.000  -0.506  1.00  0.00           H  
ATOM     64  HB  ILE A   5       3.273  12.477   1.921  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       4.742  11.659  -0.600  1.00  0.00           H  
ATOM     66 HG13 ILE A   5       4.008  13.257  -0.396  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       4.924  10.547   1.926  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       3.866   9.739   0.770  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       3.276  10.117   2.388  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       6.472  13.100   0.229  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       5.977  12.092   1.588  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       5.415  13.761   1.476  1.00  0.00           H  
ATOM     73  N   LEU A   6       0.282  11.796   1.956  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -0.724  11.291   2.879  1.00  0.00           C  
ATOM     75  C   LEU A   6      -1.901  10.691   2.112  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.593   9.804   2.613  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -1.215  12.432   3.779  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -0.378  12.483   5.066  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -0.413  13.899   5.646  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -0.952  11.504   6.095  1.00  0.00           C  
ATOM     81  H   LEU A   6       0.378  12.761   1.835  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -0.281  10.522   3.494  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -1.113  13.371   3.247  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -2.254  12.273   4.032  1.00  0.00           H  
ATOM     85  HG  LEU A   6       0.645  12.214   4.842  1.00  0.00           H  
ATOM     86 HD11 LEU A   6       0.175  13.932   6.551  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -1.434  14.172   5.869  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -0.005  14.593   4.926  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -0.385  11.571   7.011  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -0.893  10.497   5.709  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -1.985  11.752   6.292  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.120  11.179   0.895  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -3.221  10.675   0.071  1.00  0.00           C  
ATOM     94  C   LYS A   7      -2.870   9.305  -0.513  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.755   8.481  -0.749  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -3.579  11.660  -1.064  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -4.914  12.342  -0.747  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -4.774  13.185   0.527  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -5.781  14.338   0.495  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -7.085  13.846  -0.030  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.532  11.881   0.551  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.088  10.557   0.704  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -2.813  12.413  -1.168  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -3.673  11.120  -1.995  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.192  12.975  -1.571  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.676  11.592  -0.599  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -4.965  12.567   1.392  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -3.773  13.588   0.589  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -5.919  14.724   1.495  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -5.409  15.124  -0.145  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -6.939  12.951  -0.540  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -7.487  14.553  -0.678  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -7.741  13.687   0.761  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.582   9.066  -0.745  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.142   7.792  -1.302  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.375   6.654  -0.314  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.789   5.561  -0.697  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.916   9.754  -0.539  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -1.693   7.593  -2.210  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.089   7.849  -1.531  1.00  0.00           H  
ATOM    121  N   ALA A   9      -1.106   6.920   0.961  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -1.290   5.910   1.997  1.00  0.00           C  
ATOM    123  C   ALA A   9      -2.736   5.435   2.032  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.011   4.284   2.373  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -0.904   6.484   3.361  1.00  0.00           C  
ATOM    126  H   ALA A   9      -0.778   7.809   1.208  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -0.654   5.067   1.780  1.00  0.00           H  
ATOM    128  HB1 ALA A   9       0.086   6.909   3.305  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -0.916   5.695   4.099  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -1.611   7.250   3.642  1.00  0.00           H  
ATOM    131  N   ALA A  10      -3.657   6.321   1.676  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.069   5.967   1.672  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.308   4.775   0.755  1.00  0.00           C  
ATOM    134  O   ALA A  10      -5.910   3.784   1.156  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.907   7.157   1.198  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.384   7.224   1.410  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.369   5.705   2.675  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -5.663   7.383   0.171  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -5.693   8.016   1.817  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -6.956   6.910   1.273  1.00  0.00           H  
ATOM    141  N   LYS A  11      -4.833   4.882  -0.480  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -4.996   3.811  -1.452  1.00  0.00           C  
ATOM    143  C   LYS A  11      -3.967   2.715  -1.253  1.00  0.00           C  
ATOM    144  O   LYS A  11      -4.208   1.564  -1.616  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -4.874   4.365  -2.849  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -5.021   3.240  -3.875  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -5.807   3.770  -5.051  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -5.937   2.690  -6.125  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -4.603   2.078  -6.380  1.00  0.00           N  
ATOM    150  H   LYS A  11      -4.366   5.695  -0.744  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -5.969   3.388  -1.338  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -5.640   5.112  -3.006  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -3.918   4.813  -2.951  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -4.045   2.915  -4.205  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -5.550   2.413  -3.445  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -6.784   4.069  -4.707  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -5.291   4.620  -5.450  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -6.624   1.929  -5.789  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -6.309   3.134  -7.035  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -3.859   2.696  -5.999  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -4.466   1.962  -7.405  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -4.552   1.150  -5.914  1.00  0.00           H  
ATOM    163  N   ASP A  12      -2.822   3.067  -0.669  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.777   2.072  -0.416  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.426   0.807   0.132  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.787  -0.233   0.294  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -0.759   2.609   0.590  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.291   1.544   0.888  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       0.128   0.837   1.870  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       1.242   1.449   0.130  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.685   3.999  -0.401  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.274   1.841  -1.343  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.276   3.482   0.178  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -1.266   2.875   1.505  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.721   0.929   0.384  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -4.536  -0.160   0.884  1.00  0.00           C  
ATOM    177  C   ILE A  13      -4.413  -1.367  -0.036  1.00  0.00           C  
ATOM    178  O   ILE A  13      -4.095  -2.473   0.401  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -5.989   0.323   0.877  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -6.253   1.202   2.095  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -6.950  -0.863   0.884  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -7.568   1.958   1.897  1.00  0.00           C  
ATOM    183  H   ILE A  13      -4.148   1.791   0.213  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -4.243  -0.421   1.888  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -6.156   0.900  -0.021  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.325   0.582   2.972  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.444   1.909   2.216  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -6.594  -1.609   1.576  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -7.002  -1.284  -0.109  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -7.931  -0.527   1.184  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -8.395   1.299   2.114  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -7.641   2.300   0.874  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -7.598   2.806   2.563  1.00  0.00           H  
ATOM    194  N   ALA A  14      -4.671  -1.133  -1.314  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -4.591  -2.196  -2.310  1.00  0.00           C  
ATOM    196  C   ALA A  14      -3.220  -2.863  -2.272  1.00  0.00           C  
ATOM    197  O   ALA A  14      -3.111  -4.085  -2.367  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -4.846  -1.625  -3.705  1.00  0.00           C  
ATOM    199  H   ALA A  14      -4.924  -0.225  -1.593  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -5.347  -2.935  -2.093  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -4.023  -0.984  -3.987  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -5.762  -1.054  -3.700  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.931  -2.435  -4.416  1.00  0.00           H  
ATOM    204  N   GLY A  15      -2.177  -2.052  -2.135  1.00  0.00           N  
ATOM    205  CA  GLY A  15      -0.817  -2.574  -2.087  1.00  0.00           C  
ATOM    206  C   GLY A  15      -0.545  -3.277  -0.760  1.00  0.00           C  
ATOM    207  O   GLY A  15       0.243  -4.221  -0.698  1.00  0.00           O  
ATOM    208  H   GLY A  15      -2.325  -1.086  -2.065  1.00  0.00           H  
ATOM    209  HA2 GLY A  15      -0.678  -3.276  -2.896  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.120  -1.758  -2.201  1.00  0.00           H  
ATOM    211  N   HIS A  16      -1.196  -2.808   0.299  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -1.010  -3.396   1.622  1.00  0.00           C  
ATOM    213  C   HIS A  16      -1.495  -4.843   1.647  1.00  0.00           C  
ATOM    214  O   HIS A  16      -0.781  -5.738   2.098  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -1.775  -2.580   2.666  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -1.671  -3.251   4.008  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -0.710  -2.894   4.942  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -2.401  -4.259   4.590  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -0.885  -3.673   6.024  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -1.902  -4.524   5.862  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.808  -2.050   0.192  1.00  0.00           H  
ATOM    222  HA  HIS A  16       0.040  -3.376   1.869  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -1.353  -1.587   2.727  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.814  -2.512   2.379  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -3.235  -4.768   4.130  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -0.277  -3.618   6.915  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -2.228  -5.191   6.502  1.00  0.00           H  
ATOM    228  N   LEU A  17      -2.714  -5.067   1.166  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -3.280  -6.404   1.144  1.00  0.00           C  
ATOM    230  C   LEU A  17      -2.519  -7.296   0.166  1.00  0.00           C  
ATOM    231  O   LEU A  17      -2.425  -8.506   0.365  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -4.768  -6.324   0.769  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -4.949  -6.373  -0.759  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -4.959  -7.832  -1.252  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -6.275  -5.699  -1.130  1.00  0.00           C  
ATOM    236  H   LEU A  17      -3.244  -4.322   0.823  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -3.195  -6.830   2.132  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -5.293  -7.146   1.222  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -5.174  -5.396   1.144  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -4.135  -5.843  -1.231  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -5.951  -8.096  -1.587  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -4.665  -8.495  -0.452  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -4.265  -7.934  -2.073  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -7.089  -6.216  -0.645  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -6.410  -5.738  -2.201  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -6.258  -4.668  -0.807  1.00  0.00           H  
ATOM    247  N   ALA A  18      -1.971  -6.693  -0.884  1.00  0.00           N  
ATOM    248  CA  ALA A  18      -1.219  -7.454  -1.871  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.018  -8.057  -1.227  1.00  0.00           C  
ATOM    250  O   ALA A  18       0.187  -9.273  -1.219  1.00  0.00           O  
ATOM    251  CB  ALA A  18      -0.808  -6.551  -3.034  1.00  0.00           C  
ATOM    252  H   ALA A  18      -2.070  -5.724  -0.992  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -1.836  -8.255  -2.248  1.00  0.00           H  
ATOM    254  HB1 ALA A  18      -1.685  -6.266  -3.597  1.00  0.00           H  
ATOM    255  HB2 ALA A  18      -0.124  -7.082  -3.680  1.00  0.00           H  
ATOM    256  HB3 ALA A  18      -0.324  -5.665  -2.649  1.00  0.00           H  
ATOM    257  N   SER A  19       0.873  -7.207  -0.674  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.078  -7.689  -0.021  1.00  0.00           C  
ATOM    259  C   SER A  19       1.721  -8.779   0.978  1.00  0.00           C  
ATOM    260  O   SER A  19       2.462  -9.746   1.153  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.790  -6.536   0.690  1.00  0.00           C  
ATOM    262  OG  SER A  19       2.530  -6.608   2.087  1.00  0.00           O  
ATOM    263  H   SER A  19       0.684  -6.245  -0.697  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.736  -8.106  -0.769  1.00  0.00           H  
ATOM    265  HB2 SER A  19       3.852  -6.605   0.524  1.00  0.00           H  
ATOM    266  HB3 SER A  19       2.428  -5.595   0.296  1.00  0.00           H  
ATOM    267  HG  SER A  19       1.630  -6.919   2.204  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.569  -8.621   1.620  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.107  -9.602   2.587  1.00  0.00           C  
ATOM    270  C   LYS A  20      -0.147 -10.932   1.885  1.00  0.00           C  
ATOM    271  O   LYS A  20       0.350 -11.976   2.307  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.184  -9.100   3.248  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.913  -8.734   4.711  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.197  -8.201   5.352  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -1.973  -7.997   6.851  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -3.273  -7.686   7.510  1.00  0.00           N  
ATOM    277  H   LYS A  20       0.015  -7.837   1.431  1.00  0.00           H  
ATOM    278  HA  LYS A  20       0.866  -9.737   3.340  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.533  -8.226   2.721  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -1.943  -9.867   3.207  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -0.582  -9.613   5.246  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.148  -7.974   4.757  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.461  -7.257   4.894  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -2.996  -8.910   5.201  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -1.559  -8.898   7.279  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -1.287  -7.177   7.005  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -3.157  -7.723   8.542  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -3.986  -8.384   7.215  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -3.584  -6.734   7.232  1.00  0.00           H  
ATOM    290  N   VAL A  21      -0.924 -10.879   0.808  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -1.243 -12.077   0.046  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.041 -12.553  -0.760  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.204 -13.755  -0.870  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -2.416 -11.810  -0.894  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.779 -13.108  -1.612  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -3.623 -11.322  -0.085  1.00  0.00           C  
ATOM    297  H   VAL A  21      -1.290 -10.017   0.524  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.524 -12.854   0.727  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -2.136 -11.060  -1.620  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -3.714 -12.982  -2.133  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -2.873 -13.904  -0.887  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -2.001 -13.357  -2.318  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -4.324 -10.834  -0.745  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -3.295 -10.624   0.669  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -4.103 -12.165   0.390  1.00  0.00           H  
ATOM    306  N   MET A  22       0.706 -11.612  -1.320  1.00  0.00           N  
ATOM    307  CA  MET A  22       1.878 -11.965  -2.112  1.00  0.00           C  
ATOM    308  C   MET A  22       2.861 -12.770  -1.266  1.00  0.00           C  
ATOM    309  O   MET A  22       3.311 -13.842  -1.670  1.00  0.00           O  
ATOM    310  CB  MET A  22       2.558 -10.698  -2.641  1.00  0.00           C  
ATOM    311  CG  MET A  22       2.264 -10.530  -4.134  1.00  0.00           C  
ATOM    312  SD  MET A  22       0.477 -10.392  -4.383  1.00  0.00           S  
ATOM    313  CE  MET A  22       0.473 -10.685  -6.169  1.00  0.00           C  
ATOM    314  H   MET A  22       0.466 -10.668  -1.200  1.00  0.00           H  
ATOM    315  HA  MET A  22       1.565 -12.567  -2.947  1.00  0.00           H  
ATOM    316  HB2 MET A  22       2.179  -9.849  -2.106  1.00  0.00           H  
ATOM    317  HB3 MET A  22       3.625 -10.767  -2.492  1.00  0.00           H  
ATOM    318  HG2 MET A  22       2.750  -9.634  -4.498  1.00  0.00           H  
ATOM    319  HG3 MET A  22       2.638 -11.392  -4.674  1.00  0.00           H  
ATOM    320  HE1 MET A  22       1.329 -10.197  -6.615  1.00  0.00           H  
ATOM    321  HE2 MET A  22      -0.431 -10.285  -6.599  1.00  0.00           H  
ATOM    322  HE3 MET A  22       0.520 -11.749  -6.358  1.00  0.00           H  
ATOM    323  N   ASN A  23       3.185 -12.243  -0.091  1.00  0.00           N  
ATOM    324  CA  ASN A  23       4.111 -12.919   0.808  1.00  0.00           C  
ATOM    325  C   ASN A  23       3.661 -14.354   1.067  1.00  0.00           C  
ATOM    326  O   ASN A  23       4.480 -15.268   1.140  1.00  0.00           O  
ATOM    327  CB  ASN A  23       4.202 -12.163   2.129  1.00  0.00           C  
ATOM    328  CG  ASN A  23       5.473 -12.557   2.875  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       5.867 -13.722   2.857  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       6.139 -11.649   3.534  1.00  0.00           N  
ATOM    331  H   ASN A  23       2.793 -11.386   0.177  1.00  0.00           H  
ATOM    332  HA  ASN A  23       5.085 -12.937   0.357  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       4.214 -11.100   1.934  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       3.348 -12.406   2.728  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       5.823 -10.722   3.547  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       6.956 -11.895   4.016  1.00  0.00           H  
ATOM    337  N   LYS A  24       2.351 -14.543   1.203  1.00  0.00           N  
ATOM    338  CA  LYS A  24       1.806 -15.872   1.453  1.00  0.00           C  
ATOM    339  C   LYS A  24       2.181 -16.825   0.323  1.00  0.00           C  
ATOM    340  O   LYS A  24       2.514 -17.985   0.560  1.00  0.00           O  
ATOM    341  CB  LYS A  24       0.281 -15.799   1.577  1.00  0.00           C  
ATOM    342  CG  LYS A  24      -0.272 -17.162   2.031  1.00  0.00           C  
ATOM    343  CD  LYS A  24      -1.334 -17.648   1.039  1.00  0.00           C  
ATOM    344  CE  LYS A  24      -1.952 -18.952   1.549  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -2.957 -18.647   2.607  1.00  0.00           N  
ATOM    346  H   LYS A  24       1.743 -13.777   1.136  1.00  0.00           H  
ATOM    347  HA  LYS A  24       2.213 -16.249   2.379  1.00  0.00           H  
ATOM    348  HB2 LYS A  24       0.018 -15.042   2.302  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      -0.142 -15.539   0.617  1.00  0.00           H  
ATOM    350  HG2 LYS A  24       0.532 -17.884   2.075  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      -0.717 -17.062   3.009  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      -2.106 -16.897   0.942  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      -0.878 -17.821   0.077  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      -2.437 -19.464   0.730  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      -1.178 -19.584   1.958  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -3.241 -17.650   2.537  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -2.537 -18.824   3.542  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -3.790 -19.254   2.479  1.00  0.00           H  
ATOM    359  N   LEU A  25       2.126 -16.325  -0.908  1.00  0.00           N  
ATOM    360  CA  LEU A  25       2.460 -17.134  -2.067  1.00  0.00           C  
ATOM    361  C   LEU A  25       3.943 -17.497  -2.055  1.00  0.00           C  
ATOM    362  O   LEU A  25       4.300 -18.659  -1.859  1.00  0.00           O  
ATOM    363  CB  LEU A  25       2.120 -16.364  -3.343  1.00  0.00           C  
ATOM    364  CG  LEU A  25       1.819 -17.334  -4.494  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       2.971 -18.329  -4.647  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       0.513 -18.097  -4.215  1.00  0.00           C  
ATOM    367  H   LEU A  25       1.855 -15.395  -1.038  1.00  0.00           H  
ATOM    368  HA  LEU A  25       1.880 -18.033  -2.040  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       1.254 -15.738  -3.163  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       2.959 -15.747  -3.609  1.00  0.00           H  
ATOM    371  HG  LEU A  25       1.714 -16.772  -5.411  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       3.912 -17.800  -4.606  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       2.884 -18.836  -5.595  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       2.931 -19.054  -3.847  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       0.006 -18.291  -5.148  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -0.127 -17.505  -3.577  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       0.735 -19.035  -3.727  1.00  0.00           H  
HETATM  378  N   NH2 A  26       4.833 -16.565  -2.257  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       4.545 -15.637  -2.413  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       5.791 -16.792  -2.250  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       4.053  18.813   0.261  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.546  17.519  -0.289  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.947  16.365   0.508  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.118  15.611  -0.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.022  18.766   0.391  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.284  19.582  -0.401  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.506  18.997   1.178  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.253  17.434  -1.325  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.622  17.483  -0.214  1.00  0.00           H  
ATOM     10  N   VAL A   2       4.371  16.234   1.761  1.00  0.00           N  
ATOM     11  CA  VAL A   2       3.869  15.167   2.619  1.00  0.00           C  
ATOM     12  C   VAL A   2       2.349  15.071   2.521  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.773  13.998   2.696  1.00  0.00           O  
ATOM     14  CB  VAL A   2       4.273  15.431   4.070  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       5.781  15.228   4.225  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       3.912  16.871   4.444  1.00  0.00           C  
ATOM     17  H   VAL A   2       5.032  16.865   2.114  1.00  0.00           H  
ATOM     18  HA  VAL A   2       4.300  14.230   2.302  1.00  0.00           H  
ATOM     19  HB  VAL A   2       3.749  14.745   4.720  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       6.298  15.739   3.426  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       6.009  14.173   4.184  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       6.101  15.629   5.175  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.568  17.552   3.924  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.024  17.004   5.509  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.889  17.069   4.162  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.708  16.200   2.242  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.256  16.233   2.123  1.00  0.00           C  
ATOM     28  C   VAL A   3      -0.216  15.272   1.037  1.00  0.00           C  
ATOM     29  O   VAL A   3      -1.243  14.610   1.182  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.209  17.652   1.790  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       0.245  18.021   0.377  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.736  17.719   1.868  1.00  0.00           C  
ATOM     33  H   VAL A   3       2.220  17.026   2.113  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.180  15.937   3.066  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.220  18.346   2.499  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.366  17.499  -0.345  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       1.279  17.738   0.246  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.143  19.086   0.232  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.066  18.717   1.619  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -2.057  17.475   2.871  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -2.164  17.013   1.172  1.00  0.00           H  
ATOM     42  N   ASP A   4       0.542  15.202  -0.053  1.00  0.00           N  
ATOM     43  CA  ASP A   4       0.192  14.319  -1.160  1.00  0.00           C  
ATOM     44  C   ASP A   4       0.474  12.865  -0.794  1.00  0.00           C  
ATOM     45  O   ASP A   4      -0.406  12.009  -0.892  1.00  0.00           O  
ATOM     46  CB  ASP A   4       0.995  14.700  -2.405  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.388  14.039  -3.638  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -0.633  13.386  -3.495  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.953  14.196  -4.708  1.00  0.00           O  
ATOM     50  H   ASP A   4       1.350  15.754  -0.114  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.859  14.428  -1.376  1.00  0.00           H  
ATOM     52  HB2 ASP A   4       0.975  15.775  -2.528  1.00  0.00           H  
ATOM     53  HB3 ASP A   4       2.018  14.366  -2.288  1.00  0.00           H  
ATOM     54  N   ILE A   5       1.705  12.592  -0.376  1.00  0.00           N  
ATOM     55  CA  ILE A   5       2.090  11.237   0.001  1.00  0.00           C  
ATOM     56  C   ILE A   5       1.054  10.626   0.936  1.00  0.00           C  
ATOM     57  O   ILE A   5       0.880   9.408   0.980  1.00  0.00           O  
ATOM     58  CB  ILE A   5       3.457  11.253   0.688  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       4.521  11.720  -0.307  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       3.800   9.844   1.177  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       5.832  11.990   0.435  1.00  0.00           C  
ATOM     62  H   ILE A   5       2.365  13.314  -0.319  1.00  0.00           H  
ATOM     63  HA  ILE A   5       2.155  10.634  -0.888  1.00  0.00           H  
ATOM     64  HB  ILE A   5       3.428  11.929   1.531  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       4.681  10.949  -1.051  1.00  0.00           H  
ATOM     66 HG13 ILE A   5       4.189  12.628  -0.791  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       4.846   9.798   1.440  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       3.594   9.131   0.393  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       3.200   9.608   2.044  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       5.734  12.892   1.021  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       6.632  12.111  -0.280  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       6.054  11.159   1.087  1.00  0.00           H  
ATOM     73  N   LEU A   6       0.370  11.483   1.681  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -0.649  11.028   2.616  1.00  0.00           C  
ATOM     75  C   LEU A   6      -1.881  10.533   1.862  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.351   9.416   2.085  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -1.036  12.181   3.550  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -0.154  12.155   4.806  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -0.078  13.560   5.410  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -0.755  11.193   5.838  1.00  0.00           C  
ATOM     81  H   LEU A   6       0.553  12.439   1.602  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -0.248  10.216   3.204  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -0.896  13.120   3.031  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -2.073  12.080   3.837  1.00  0.00           H  
ATOM     85  HG  LEU A   6       0.841  11.826   4.541  1.00  0.00           H  
ATOM     86 HD11 LEU A   6       0.538  13.539   6.297  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -1.072  13.894   5.670  1.00  0.00           H  
ATOM     88 HD13 LEU A   6       0.352  14.239   4.688  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -0.001  10.932   6.567  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -1.100  10.299   5.342  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -1.585  11.672   6.337  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.401  11.372   0.973  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -3.584  11.004   0.195  1.00  0.00           C  
ATOM     94  C   LYS A   7      -3.407   9.617  -0.422  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.381   8.892  -0.625  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -3.870  12.038  -0.918  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.169  12.789  -0.601  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -4.960  13.696   0.617  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -6.056  14.763   0.653  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -7.359  14.153   0.265  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.984  12.246   0.843  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.432  10.972   0.862  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -3.060  12.746  -0.994  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -3.981  11.528  -1.860  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.448  13.387  -1.451  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.955  12.080  -0.389  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.005  13.103   1.519  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -3.996  14.177   0.550  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -6.131  15.168   1.652  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -5.810  15.556  -0.038  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -7.295  13.118   0.347  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -7.584  14.410  -0.717  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -8.108  14.502   0.896  1.00  0.00           H  
ATOM    114  N   GLY A   8      -2.162   9.252  -0.719  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.880   7.950  -1.313  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.041   6.833  -0.287  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.571   5.766  -0.596  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.422   9.867  -0.536  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.561   7.781  -2.134  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.866   7.943  -1.686  1.00  0.00           H  
ATOM    121  N   ALA A   9      -1.579   7.084   0.933  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -1.677   6.088   1.995  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.089   5.524   2.073  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.281   4.363   2.435  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -1.299   6.718   3.338  1.00  0.00           C  
ATOM    126  H   ALA A   9      -1.165   7.952   1.123  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -0.994   5.282   1.783  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -0.405   7.312   3.217  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -1.117   5.937   4.062  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -2.106   7.347   3.681  1.00  0.00           H  
ATOM    131  N   ALA A  10      -4.071   6.346   1.730  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.457   5.902   1.765  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.643   4.697   0.851  1.00  0.00           C  
ATOM    134  O   ALA A  10      -6.168   3.669   1.267  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -6.383   7.035   1.317  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.863   7.260   1.446  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -5.711   5.621   2.775  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -6.282   7.871   1.993  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -7.406   6.687   1.324  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -6.115   7.346   0.319  1.00  0.00           H  
ATOM    141  N   LYS A  11      -5.209   4.835  -0.395  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -5.325   3.759  -1.366  1.00  0.00           C  
ATOM    143  C   LYS A  11      -4.223   2.731  -1.193  1.00  0.00           C  
ATOM    144  O   LYS A  11      -4.393   1.569  -1.565  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -5.268   4.323  -2.763  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -5.388   3.196  -3.792  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -6.236   3.691  -4.940  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -6.353   2.607  -6.012  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -7.335   3.036  -7.047  1.00  0.00           N  
ATOM    150  H   LYS A  11      -4.802   5.676  -0.669  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -6.267   3.274  -1.232  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -6.074   5.032  -2.895  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -4.338   4.817  -2.888  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -4.407   2.925  -4.154  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -5.860   2.339  -3.352  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -7.214   3.945  -4.564  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -5.771   4.563  -5.354  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -5.389   2.449  -6.473  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -6.689   1.685  -5.558  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -7.815   3.902  -6.732  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -8.037   2.282  -7.193  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -6.837   3.225  -7.941  1.00  0.00           H  
ATOM    163  N   ASP A  12      -3.095   3.153  -0.622  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.982   2.228  -0.394  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.538   0.917   0.146  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.832  -0.083   0.278  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -0.991   2.822   0.608  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.106   1.809   0.918  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       0.356   0.960   0.078  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       0.679   1.896   1.992  1.00  0.00           O  
ATOM    171  H   ASP A  12      -3.018   4.090  -0.348  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.476   2.042  -1.329  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.547   3.712   0.187  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -1.512   3.074   1.519  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.832   0.954   0.426  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -4.570  -0.190   0.924  1.00  0.00           C  
ATOM    177  C   ILE A  13      -4.387  -1.372  -0.019  1.00  0.00           C  
ATOM    178  O   ILE A  13      -3.994  -2.462   0.393  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -6.050   0.199   0.949  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -6.345   1.048   2.182  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -6.933  -1.045   0.960  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -7.704   1.730   2.012  1.00  0.00           C  
ATOM    183  H   ILE A  13      -4.315   1.792   0.276  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -4.241  -0.447   1.918  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -6.270   0.775   0.062  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.369   0.414   3.052  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.575   1.798   2.301  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -6.516  -1.775   1.635  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -6.982  -1.456  -0.037  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -7.927  -0.774   1.286  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -8.488   1.020   2.225  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -7.808   2.085   0.998  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -7.776   2.562   2.694  1.00  0.00           H  
ATOM    194  N   ALA A  14      -4.679  -1.134  -1.290  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -4.549  -2.174  -2.304  1.00  0.00           C  
ATOM    196  C   ALA A  14      -3.145  -2.769  -2.281  1.00  0.00           C  
ATOM    197  O   ALA A  14      -2.966  -3.971  -2.482  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -4.838  -1.593  -3.689  1.00  0.00           C  
ATOM    199  H   ALA A  14      -4.991  -0.239  -1.549  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -5.265  -2.956  -2.098  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -3.998  -0.994  -4.010  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -5.723  -0.976  -3.643  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -4.996  -2.397  -4.392  1.00  0.00           H  
ATOM    204  N   GLY A  15      -2.152  -1.920  -2.039  1.00  0.00           N  
ATOM    205  CA  GLY A  15      -0.766  -2.371  -1.994  1.00  0.00           C  
ATOM    206  C   GLY A  15      -0.486  -3.174  -0.727  1.00  0.00           C  
ATOM    207  O   GLY A  15       0.356  -4.072  -0.724  1.00  0.00           O  
ATOM    208  H   GLY A  15      -2.356  -0.973  -1.889  1.00  0.00           H  
ATOM    209  HA2 GLY A  15      -0.567  -2.989  -2.858  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.114  -1.511  -2.016  1.00  0.00           H  
ATOM    211  N   HIS A  16      -1.189  -2.840   0.351  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -0.998  -3.533   1.621  1.00  0.00           C  
ATOM    213  C   HIS A  16      -1.434  -4.992   1.525  1.00  0.00           C  
ATOM    214  O   HIS A  16      -0.692  -5.896   1.910  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -1.799  -2.830   2.720  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -1.718  -3.629   3.993  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -0.651  -3.519   4.869  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -2.566  -4.555   4.547  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -0.882  -4.358   5.896  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -2.035  -5.014   5.749  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.843  -2.112   0.293  1.00  0.00           H  
ATOM    222  HA  HIS A  16       0.049  -3.499   1.881  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -1.391  -1.844   2.888  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.831  -2.745   2.415  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -3.501  -4.880   4.116  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -0.215  -4.485   6.735  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -2.425  -5.677   6.357  1.00  0.00           H  
ATOM    228  N   LEU A  17      -2.640  -5.220   1.015  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -3.156  -6.572   0.883  1.00  0.00           C  
ATOM    230  C   LEU A  17      -2.308  -7.382  -0.093  1.00  0.00           C  
ATOM    231  O   LEU A  17      -2.180  -8.597   0.046  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -4.620  -6.519   0.422  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -4.704  -6.461  -1.114  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -4.600  -7.875  -1.713  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -6.041  -5.830  -1.524  1.00  0.00           C  
ATOM    236  H   LEU A  17      -3.195  -4.469   0.728  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -3.117  -7.052   1.850  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -5.138  -7.391   0.779  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -5.087  -5.637   0.836  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -3.894  -5.855  -1.492  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -4.386  -8.591  -0.934  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -3.805  -7.896  -2.443  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -5.531  -8.137  -2.193  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -6.853  -6.458  -1.190  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -6.079  -5.735  -2.599  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -6.133  -4.853  -1.073  1.00  0.00           H  
ATOM    247  N   ALA A  18      -1.721  -6.705  -1.074  1.00  0.00           N  
ATOM    248  CA  ALA A  18      -0.884  -7.386  -2.051  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.324  -7.996  -1.363  1.00  0.00           C  
ATOM    250  O   ALA A  18       0.530  -9.204  -1.416  1.00  0.00           O  
ATOM    251  CB  ALA A  18      -0.425  -6.406  -3.131  1.00  0.00           C  
ATOM    252  H   ALA A  18      -1.847  -5.735  -1.137  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -1.452  -8.180  -2.514  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       0.363  -6.856  -3.716  1.00  0.00           H  
ATOM    255  HB2 ALA A  18      -0.057  -5.504  -2.665  1.00  0.00           H  
ATOM    256  HB3 ALA A  18      -1.258  -6.164  -3.775  1.00  0.00           H  
ATOM    257  N   SER A  19       1.113  -7.157  -0.703  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.288  -7.647   0.001  1.00  0.00           C  
ATOM    259  C   SER A  19       1.896  -8.798   0.917  1.00  0.00           C  
ATOM    260  O   SER A  19       2.626  -9.779   1.048  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.921  -6.516   0.817  1.00  0.00           C  
ATOM    262  OG  SER A  19       2.582  -6.674   2.188  1.00  0.00           O  
ATOM    263  H   SER A  19       0.898  -6.202  -0.682  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.003  -8.007  -0.723  1.00  0.00           H  
ATOM    265  HB2 SER A  19       3.992  -6.547   0.711  1.00  0.00           H  
ATOM    266  HB3 SER A  19       2.555  -5.565   0.453  1.00  0.00           H  
ATOM    267  HG  SER A  19       3.359  -6.996   2.651  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.728  -8.674   1.538  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.235  -9.711   2.426  1.00  0.00           C  
ATOM    270  C   LYS A  20       0.028 -11.005   1.644  1.00  0.00           C  
ATOM    271  O   LYS A  20       0.496 -12.070   2.049  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.088  -9.254   3.058  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.855  -8.856   4.519  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.167  -8.355   5.136  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.962  -9.539   5.693  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -4.212  -9.042   6.333  1.00  0.00           N  
ATOM    277  H   LYS A  20       0.184  -7.872   1.388  1.00  0.00           H  
ATOM    278  HA  LYS A  20       0.961  -9.881   3.204  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.463  -8.403   2.512  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -1.813 -10.052   3.015  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -0.498  -9.713   5.072  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.117  -8.069   4.562  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.945  -7.663   5.935  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -2.754  -7.854   4.381  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -3.214 -10.215   4.889  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -2.366 -10.061   6.428  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -4.893  -9.822   6.421  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -4.624  -8.286   5.747  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -3.994  -8.668   7.278  1.00  0.00           H  
ATOM    290  N   VAL A  21      -0.673 -10.901   0.519  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.933 -12.064  -0.317  1.00  0.00           C  
ATOM    292  C   VAL A  21       0.325 -12.501  -1.057  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.593 -13.695  -1.191  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -2.039 -11.760  -1.322  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.303 -13.011  -2.155  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -3.318 -11.369  -0.575  1.00  0.00           C  
ATOM    297  H   VAL A  21      -1.018 -10.027   0.247  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.256 -12.871   0.306  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.731 -10.951  -1.969  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -3.209 -12.878  -2.725  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -2.411 -13.862  -1.498  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -1.475 -13.176  -2.827  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -3.798 -12.257  -0.192  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -3.989 -10.861  -1.252  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -3.070 -10.712   0.246  1.00  0.00           H  
ATOM    306  N   MET A  22       1.094 -11.532  -1.536  1.00  0.00           N  
ATOM    307  CA  MET A  22       2.321 -11.843  -2.261  1.00  0.00           C  
ATOM    308  C   MET A  22       3.258 -12.670  -1.385  1.00  0.00           C  
ATOM    309  O   MET A  22       3.749 -13.719  -1.800  1.00  0.00           O  
ATOM    310  CB  MET A  22       3.018 -10.549  -2.692  1.00  0.00           C  
ATOM    311  CG  MET A  22       2.816 -10.319  -4.193  1.00  0.00           C  
ATOM    312  SD  MET A  22       3.723 -11.579  -5.123  1.00  0.00           S  
ATOM    313  CE  MET A  22       3.126 -11.119  -6.768  1.00  0.00           C  
ATOM    314  H   MET A  22       0.833 -10.597  -1.400  1.00  0.00           H  
ATOM    315  HA  MET A  22       2.071 -12.412  -3.139  1.00  0.00           H  
ATOM    316  HB2 MET A  22       2.596  -9.726  -2.147  1.00  0.00           H  
ATOM    317  HB3 MET A  22       4.075 -10.615  -2.481  1.00  0.00           H  
ATOM    318  HG2 MET A  22       1.762 -10.387  -4.429  1.00  0.00           H  
ATOM    319  HG3 MET A  22       3.186  -9.338  -4.460  1.00  0.00           H  
ATOM    320  HE1 MET A  22       3.879 -11.360  -7.504  1.00  0.00           H  
ATOM    321  HE2 MET A  22       2.924 -10.060  -6.796  1.00  0.00           H  
ATOM    322  HE3 MET A  22       2.216 -11.663  -6.985  1.00  0.00           H  
ATOM    323  N   ASN A  23       3.497 -12.188  -0.170  1.00  0.00           N  
ATOM    324  CA  ASN A  23       4.373 -12.888   0.760  1.00  0.00           C  
ATOM    325  C   ASN A  23       3.750 -14.210   1.196  1.00  0.00           C  
ATOM    326  O   ASN A  23       4.435 -15.227   1.297  1.00  0.00           O  
ATOM    327  CB  ASN A  23       4.639 -12.014   1.983  1.00  0.00           C  
ATOM    328  CG  ASN A  23       5.951 -12.422   2.647  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       7.027 -12.043   2.183  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       5.926 -13.177   3.711  1.00  0.00           N  
ATOM    331  H   ASN A  23       3.078 -11.347   0.105  1.00  0.00           H  
ATOM    332  HA  ASN A  23       5.307 -13.087   0.273  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       4.696 -10.979   1.679  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       3.835 -12.137   2.682  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       5.068 -13.476   4.079  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       6.763 -13.443   4.143  1.00  0.00           H  
ATOM    337  N   LYS A  24       2.446 -14.187   1.455  1.00  0.00           N  
ATOM    338  CA  LYS A  24       1.740 -15.389   1.881  1.00  0.00           C  
ATOM    339  C   LYS A  24       1.851 -16.480   0.821  1.00  0.00           C  
ATOM    340  O   LYS A  24       2.130 -17.638   1.134  1.00  0.00           O  
ATOM    341  CB  LYS A  24       0.264 -15.066   2.135  1.00  0.00           C  
ATOM    342  CG  LYS A  24      -0.469 -16.317   2.648  1.00  0.00           C  
ATOM    343  CD  LYS A  24      -1.288 -16.943   1.515  1.00  0.00           C  
ATOM    344  CE  LYS A  24      -1.881 -18.271   1.989  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -2.728 -18.035   3.192  1.00  0.00           N  
ATOM    346  H   LYS A  24       1.951 -13.347   1.359  1.00  0.00           H  
ATOM    347  HA  LYS A  24       2.181 -15.747   2.799  1.00  0.00           H  
ATOM    348  HB2 LYS A  24       0.195 -14.280   2.874  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      -0.192 -14.733   1.215  1.00  0.00           H  
ATOM    350  HG2 LYS A  24       0.251 -17.037   3.012  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      -1.133 -16.039   3.455  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      -2.085 -16.271   1.235  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      -0.649 -17.120   0.663  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      -2.485 -18.696   1.201  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      -1.082 -18.954   2.238  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -2.133 -18.054   4.044  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -3.451 -18.780   3.257  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -3.189 -17.107   3.115  1.00  0.00           H  
ATOM    359  N   LEU A  25       1.631 -16.104  -0.434  1.00  0.00           N  
ATOM    360  CA  LEU A  25       1.707 -17.054  -1.532  1.00  0.00           C  
ATOM    361  C   LEU A  25       3.133 -17.574  -1.691  1.00  0.00           C  
ATOM    362  O   LEU A  25       3.394 -18.758  -1.479  1.00  0.00           O  
ATOM    363  CB  LEU A  25       1.249 -16.377  -2.823  1.00  0.00           C  
ATOM    364  CG  LEU A  25       0.685 -17.415  -3.806  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       1.701 -18.540  -4.007  1.00  0.00           C  
ATOM    366  CD2 LEU A  25      -0.629 -17.998  -3.262  1.00  0.00           C  
ATOM    367  H   LEU A  25       1.412 -15.171  -0.627  1.00  0.00           H  
ATOM    368  HA  LEU A  25       1.056 -17.877  -1.323  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       0.483 -15.647  -2.592  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       2.091 -15.883  -3.273  1.00  0.00           H  
ATOM    371  HG  LEU A  25       0.496 -16.935  -4.755  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       1.423 -19.126  -4.871  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       1.716 -19.176  -3.134  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       2.683 -18.117  -4.163  1.00  0.00           H  
ATOM    375 HD21 LEU A  25      -1.106 -17.281  -2.610  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -0.426 -18.905  -2.709  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      -1.288 -18.224  -4.087  1.00  0.00           H  
HETATM  378  N   NH2 A  26       4.078 -16.752  -2.056  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       3.867 -15.805  -2.225  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       5.000 -17.079  -2.161  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       5.512  18.725   0.097  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.560  17.910  -0.709  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.101  16.706   0.107  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.853  15.632  -0.441  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.405  18.833  -0.425  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.694  18.247   1.004  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.102  19.664   0.276  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.703  18.516  -0.974  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.049  17.567  -1.608  1.00  0.00           H  
ATOM     10  N   VAL A   2       3.992  16.893   1.418  1.00  0.00           N  
ATOM     11  CA  VAL A   2       3.562  15.814   2.299  1.00  0.00           C  
ATOM     12  C   VAL A   2       2.084  15.505   2.088  1.00  0.00           C  
ATOM     13  O   VAL A   2       1.643  14.371   2.277  1.00  0.00           O  
ATOM     14  CB  VAL A   2       3.800  16.206   3.759  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.894  17.383   4.125  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       3.480  15.016   4.664  1.00  0.00           C  
ATOM     17  H   VAL A   2       4.204  17.770   1.798  1.00  0.00           H  
ATOM     18  HA  VAL A   2       4.141  14.930   2.078  1.00  0.00           H  
ATOM     19  HB  VAL A   2       4.834  16.493   3.890  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.965  18.144   3.362  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.204  17.794   5.075  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       1.872  17.041   4.198  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       4.049  14.156   4.343  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       2.425  14.791   4.604  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.739  15.259   5.684  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.323  16.522   1.694  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -0.106  16.348   1.459  1.00  0.00           C  
ATOM     28  C   VAL A   3      -0.351  15.234   0.447  1.00  0.00           C  
ATOM     29  O   VAL A   3      -1.390  14.574   0.475  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.713  17.652   0.942  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -2.236  17.529   0.910  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -0.315  18.802   1.870  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.729  17.403   1.559  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.584  16.086   2.392  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.346  17.849  -0.055  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -2.594  17.214   1.879  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -2.524  16.802   0.166  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -2.670  18.487   0.662  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -0.905  19.675   1.637  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       0.733  19.028   1.734  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -0.490  18.513   2.897  1.00  0.00           H  
ATOM     42  N   ASP A   4       0.612  15.028  -0.445  1.00  0.00           N  
ATOM     43  CA  ASP A   4       0.491  13.991  -1.463  1.00  0.00           C  
ATOM     44  C   ASP A   4       0.613  12.607  -0.832  1.00  0.00           C  
ATOM     45  O   ASP A   4       0.022  11.640  -1.315  1.00  0.00           O  
ATOM     46  CB  ASP A   4       1.577  14.169  -2.523  1.00  0.00           C  
ATOM     47  CG  ASP A   4       1.474  13.061  -3.565  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       0.423  12.943  -4.174  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       2.447  12.346  -3.739  1.00  0.00           O  
ATOM     50  H   ASP A   4       1.418  15.585  -0.419  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.476  14.077  -1.935  1.00  0.00           H  
ATOM     52  HB2 ASP A   4       1.451  15.129  -3.007  1.00  0.00           H  
ATOM     53  HB3 ASP A   4       2.550  14.127  -2.051  1.00  0.00           H  
ATOM     54  N   ILE A   5       1.384  12.519   0.246  1.00  0.00           N  
ATOM     55  CA  ILE A   5       1.578  11.248   0.934  1.00  0.00           C  
ATOM     56  C   ILE A   5       0.341  10.885   1.746  1.00  0.00           C  
ATOM     57  O   ILE A   5       0.060   9.708   1.978  1.00  0.00           O  
ATOM     58  CB  ILE A   5       2.794  11.332   1.858  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       3.971  11.946   1.096  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       3.173   9.928   2.333  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       5.200  11.990   2.004  1.00  0.00           C  
ATOM     62  H   ILE A   5       1.831  13.323   0.585  1.00  0.00           H  
ATOM     63  HA  ILE A   5       1.750  10.479   0.200  1.00  0.00           H  
ATOM     64  HB  ILE A   5       2.554  11.948   2.712  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       4.187  11.344   0.223  1.00  0.00           H  
ATOM     66 HG13 ILE A   5       3.715  12.953   0.790  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       3.898  10.002   3.129  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       3.597   9.372   1.509  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       2.291   9.420   2.694  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       4.934  12.440   2.949  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       5.976  12.574   1.533  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       5.559  10.984   2.172  1.00  0.00           H  
ATOM     73  N   LEU A   6      -0.391  11.903   2.174  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -1.599  11.690   2.960  1.00  0.00           C  
ATOM     75  C   LEU A   6      -2.652  10.961   2.129  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.338  10.066   2.624  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -2.150  13.042   3.434  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.677  13.332   4.867  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -1.707  14.841   5.122  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -2.606  12.634   5.866  1.00  0.00           C  
ATOM     81  H   LEU A   6      -0.116  12.816   1.955  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -1.355  11.086   3.820  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -1.791  13.822   2.774  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.231  13.021   3.411  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -0.668  12.967   4.994  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -2.642  15.247   4.765  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -0.888  15.310   4.597  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -1.613  15.029   6.181  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -2.564  11.565   5.714  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -3.619  12.980   5.718  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -2.290  12.866   6.873  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.773  11.348   0.863  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -3.750  10.716  -0.025  1.00  0.00           C  
ATOM     94  C   LYS A   7      -3.259   9.336  -0.465  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.061   8.440  -0.728  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -4.044  11.595  -1.261  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.429  12.232  -1.116  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.435  13.188   0.085  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -6.529  14.242  -0.102  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -6.673  15.037   1.150  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.196  12.063   0.526  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.669  10.584   0.524  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -3.303  12.375  -1.357  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -4.030  10.983  -2.150  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.662  12.779  -2.012  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -6.167  11.461  -0.963  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.626  12.628   0.989  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -4.476  13.679   0.163  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -6.260  14.898  -0.916  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -7.464  13.752  -0.328  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -5.774  15.028   1.672  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -7.422  14.619   1.741  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -6.923  16.016   0.912  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.940   9.167  -0.546  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.369   7.890  -0.957  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.694   6.797   0.055  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.935   5.648  -0.315  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.341   9.911  -0.323  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -1.772   7.615  -1.920  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.296   7.989  -1.035  1.00  0.00           H  
ATOM    121  N   ALA A   9      -1.699   7.160   1.333  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -1.997   6.201   2.390  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.312   5.482   2.108  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.448   4.289   2.378  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -2.083   6.917   3.739  1.00  0.00           C  
ATOM    126  H   ALA A   9      -1.499   8.091   1.570  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -1.202   5.470   2.433  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -2.719   7.785   3.644  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -1.095   7.227   4.046  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -2.495   6.246   4.477  1.00  0.00           H  
ATOM    131  N   ALA A  10      -4.277   6.215   1.563  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -5.576   5.633   1.248  1.00  0.00           C  
ATOM    133  C   ALA A  10      -5.413   4.466   0.280  1.00  0.00           C  
ATOM    134  O   ALA A  10      -5.918   3.370   0.524  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -6.487   6.693   0.628  1.00  0.00           C  
ATOM    136  H   ALA A  10      -4.113   7.161   1.368  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -6.029   5.273   2.159  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -6.650   7.489   1.339  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -7.435   6.244   0.366  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -6.021   7.093  -0.261  1.00  0.00           H  
ATOM    141  N   LYS A  11      -4.707   4.712  -0.818  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -4.482   3.680  -1.816  1.00  0.00           C  
ATOM    143  C   LYS A  11      -3.451   2.675  -1.334  1.00  0.00           C  
ATOM    144  O   LYS A  11      -3.508   1.498  -1.693  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -4.020   4.305  -3.113  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -3.720   3.210  -4.140  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -4.185   3.688  -5.496  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -3.868   2.635  -6.559  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -4.133   3.200  -7.912  1.00  0.00           N  
ATOM    150  H   LYS A  11      -4.332   5.602  -0.958  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -5.401   3.174  -2.000  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -4.792   4.960  -3.489  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -3.139   4.866  -2.930  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -2.658   3.014  -4.169  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -4.246   2.311  -3.887  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -5.249   3.863  -5.456  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -3.678   4.603  -5.727  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -2.829   2.351  -6.486  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -4.491   1.767  -6.403  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -3.421   3.925  -8.132  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -5.082   3.628  -7.930  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -4.082   2.441  -8.622  1.00  0.00           H  
ATOM    163  N   ASP A  12      -2.516   3.136  -0.506  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.493   2.245   0.033  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.154   0.960   0.515  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.492  -0.036   0.799  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -0.763   2.921   1.195  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.413   2.061   1.642  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       1.237   1.737   0.803  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       0.474   1.740   2.818  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.525   4.081  -0.247  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.781   2.010  -0.745  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.400   3.888   0.877  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -1.447   3.049   2.022  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.479   1.009   0.587  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -4.281  -0.120   1.012  1.00  0.00           C  
ATOM    177  C   ILE A  13      -3.987  -1.336   0.148  1.00  0.00           C  
ATOM    178  O   ILE A  13      -3.621  -2.403   0.642  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -5.743   0.297   0.838  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -6.249   0.878   2.160  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -6.607  -0.898   0.398  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.853  -0.241   2.999  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.940   1.839   0.340  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -4.090  -0.345   2.048  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -5.796   1.060   0.075  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -5.423   1.328   2.697  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -6.995   1.631   1.962  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -6.340  -1.772   0.972  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -6.442  -1.094  -0.653  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -7.649  -0.666   0.558  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -6.934   0.082   4.022  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -6.214  -1.112   2.943  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -7.831  -0.487   2.614  1.00  0.00           H  
ATOM    194  N   ALA A  14      -4.154  -1.147  -1.144  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -3.913  -2.214  -2.108  1.00  0.00           C  
ATOM    196  C   ALA A  14      -2.514  -2.794  -1.926  1.00  0.00           C  
ATOM    197  O   ALA A  14      -2.304  -3.996  -2.090  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -4.061  -1.674  -3.533  1.00  0.00           C  
ATOM    199  H   ALA A  14      -4.456  -0.270  -1.451  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -4.641  -2.997  -1.955  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -3.405  -0.827  -3.667  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -5.084  -1.367  -3.696  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -3.801  -2.448  -4.240  1.00  0.00           H  
ATOM    204  N   GLY A  15      -1.562  -1.933  -1.585  1.00  0.00           N  
ATOM    205  CA  GLY A  15      -0.185  -2.371  -1.383  1.00  0.00           C  
ATOM    206  C   GLY A  15      -0.067  -3.221  -0.123  1.00  0.00           C  
ATOM    207  O   GLY A  15       0.750  -4.140  -0.057  1.00  0.00           O  
ATOM    208  H   GLY A  15      -1.788  -0.986  -1.468  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.131  -2.954  -2.237  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       0.453  -1.506  -1.287  1.00  0.00           H  
ATOM    211  N   HIS A  16      -0.886  -2.908   0.876  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -0.865  -3.651   2.130  1.00  0.00           C  
ATOM    213  C   HIS A  16      -1.466  -5.040   1.935  1.00  0.00           C  
ATOM    214  O   HIS A  16      -0.949  -6.029   2.455  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -1.655  -2.892   3.198  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -1.733  -3.720   4.451  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -0.671  -3.828   5.335  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -2.741  -4.485   4.982  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -1.060  -4.632   6.341  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -2.314  -5.060   6.175  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.517  -2.166   0.767  1.00  0.00           H  
ATOM    222  HA  HIS A  16       0.158  -3.754   2.459  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -1.158  -1.956   3.415  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.652  -2.693   2.835  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -3.717  -4.620   4.540  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -0.434  -4.897   7.180  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -2.825  -5.651   6.767  1.00  0.00           H  
ATOM    228  N   LEU A  17      -2.558  -5.105   1.182  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -3.222  -6.369   0.920  1.00  0.00           C  
ATOM    230  C   LEU A  17      -2.386  -7.218  -0.032  1.00  0.00           C  
ATOM    231  O   LEU A  17      -2.304  -8.436   0.118  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -4.602  -6.098   0.317  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -5.601  -7.184   0.739  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -5.032  -8.566   0.405  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -5.880  -7.090   2.248  1.00  0.00           C  
ATOM    236  H   LEU A  17      -2.926  -4.289   0.793  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -3.343  -6.896   1.844  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -4.956  -5.134   0.654  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -4.517  -6.088  -0.751  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -6.525  -7.043   0.195  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -5.835  -9.286   0.376  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -4.318  -8.855   1.162  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -4.544  -8.532  -0.558  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -5.715  -6.078   2.588  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -5.224  -7.760   2.783  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -6.907  -7.368   2.439  1.00  0.00           H  
ATOM    247  N   ALA A  18      -1.757  -6.567  -1.004  1.00  0.00           N  
ATOM    248  CA  ALA A  18      -0.925  -7.280  -1.962  1.00  0.00           C  
ATOM    249  C   ALA A  18       0.197  -7.998  -1.233  1.00  0.00           C  
ATOM    250  O   ALA A  18       0.318  -9.216  -1.316  1.00  0.00           O  
ATOM    251  CB  ALA A  18      -0.338  -6.303  -2.983  1.00  0.00           C  
ATOM    252  H   ALA A  18      -1.846  -5.595  -1.072  1.00  0.00           H  
ATOM    253  HA  ALA A  18      -1.525  -8.014  -2.479  1.00  0.00           H  
ATOM    254  HB1 ALA A  18      -1.139  -5.753  -3.455  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       0.212  -6.853  -3.732  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       0.326  -5.615  -2.481  1.00  0.00           H  
ATOM    257  N   SER A  19       1.006  -7.239  -0.507  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.103  -7.833   0.241  1.00  0.00           C  
ATOM    259  C   SER A  19       1.587  -9.006   1.062  1.00  0.00           C  
ATOM    260  O   SER A  19       2.278 -10.009   1.241  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.742  -6.787   1.159  1.00  0.00           C  
ATOM    262  OG  SER A  19       2.295  -6.992   2.494  1.00  0.00           O  
ATOM    263  H   SER A  19       0.857  -6.271  -0.464  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.845  -8.196  -0.455  1.00  0.00           H  
ATOM    265  HB2 SER A  19       3.814  -6.880   1.128  1.00  0.00           H  
ATOM    266  HB3 SER A  19       2.459  -5.797   0.823  1.00  0.00           H  
ATOM    267  HG  SER A  19       1.380  -6.706   2.547  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.357  -8.876   1.544  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -0.261  -9.932   2.327  1.00  0.00           C  
ATOM    270  C   LYS A  20      -0.430 -11.174   1.464  1.00  0.00           C  
ATOM    271  O   LYS A  20      -0.006 -12.270   1.834  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.626  -9.459   2.835  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -1.609  -9.379   4.364  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -1.456 -10.786   4.964  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.272 -10.890   6.255  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -3.725 -10.894   5.923  1.00  0.00           N  
ATOM    277  H   LYS A  20      -0.150  -8.059   1.359  1.00  0.00           H  
ATOM    278  HA  LYS A  20       0.369 -10.162   3.170  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.834  -8.484   2.424  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -2.396 -10.147   2.520  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -0.781  -8.759   4.681  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -2.530  -8.942   4.705  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.808 -11.524   4.257  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -0.415 -10.972   5.185  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -2.018 -11.805   6.769  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -2.049 -10.046   6.890  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -4.236 -11.482   6.610  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -3.861 -11.278   4.966  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -4.092  -9.921   5.963  1.00  0.00           H  
ATOM    290  N   VAL A  21      -1.056 -10.986   0.308  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -1.285 -12.087  -0.617  1.00  0.00           C  
ATOM    292  C   VAL A  21       0.011 -12.507  -1.299  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.257 -13.697  -1.502  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -2.311 -11.683  -1.674  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      -2.643 -12.902  -2.534  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      -3.587 -11.186  -0.988  1.00  0.00           C  
ATOM    297  H   VAL A  21      -1.370 -10.088   0.076  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.670 -12.922  -0.070  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -1.903 -10.901  -2.297  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      -3.439 -12.653  -3.219  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      -2.958 -13.716  -1.895  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      -1.766 -13.199  -3.089  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      -4.207 -10.675  -1.709  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -3.327 -10.506  -0.192  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -4.128 -12.027  -0.580  1.00  0.00           H  
ATOM    306  N   MET A  22       0.838 -11.531  -1.648  1.00  0.00           N  
ATOM    307  CA  MET A  22       2.107 -11.826  -2.306  1.00  0.00           C  
ATOM    308  C   MET A  22       2.972 -12.706  -1.410  1.00  0.00           C  
ATOM    309  O   MET A  22       3.438 -13.767  -1.824  1.00  0.00           O  
ATOM    310  CB  MET A  22       2.847 -10.525  -2.636  1.00  0.00           C  
ATOM    311  CG  MET A  22       2.799 -10.264  -4.145  1.00  0.00           C  
ATOM    312  SD  MET A  22       1.074 -10.152  -4.682  1.00  0.00           S  
ATOM    313  CE  MET A  22       1.403  -9.753  -6.416  1.00  0.00           C  
ATOM    314  H   MET A  22       0.592 -10.601  -1.460  1.00  0.00           H  
ATOM    315  HA  MET A  22       1.905 -12.355  -3.222  1.00  0.00           H  
ATOM    316  HB2 MET A  22       2.375  -9.711  -2.119  1.00  0.00           H  
ATOM    317  HB3 MET A  22       3.879 -10.601  -2.321  1.00  0.00           H  
ATOM    318  HG2 MET A  22       3.306  -9.333  -4.365  1.00  0.00           H  
ATOM    319  HG3 MET A  22       3.288 -11.077  -4.667  1.00  0.00           H  
ATOM    320  HE1 MET A  22       1.624  -8.700  -6.507  1.00  0.00           H  
ATOM    321  HE2 MET A  22       0.534  -9.988  -7.011  1.00  0.00           H  
ATOM    322  HE3 MET A  22       2.244 -10.336  -6.765  1.00  0.00           H  
ATOM    323  N   ASN A  23       3.180 -12.255  -0.178  1.00  0.00           N  
ATOM    324  CA  ASN A  23       3.989 -13.006   0.774  1.00  0.00           C  
ATOM    325  C   ASN A  23       3.374 -14.376   1.040  1.00  0.00           C  
ATOM    326  O   ASN A  23       4.087 -15.360   1.234  1.00  0.00           O  
ATOM    327  CB  ASN A  23       4.106 -12.235   2.082  1.00  0.00           C  
ATOM    328  CG  ASN A  23       5.237 -12.806   2.929  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       6.406 -12.505   2.692  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       4.958 -13.620   3.912  1.00  0.00           N  
ATOM    331  H   ASN A  23       2.782 -11.402   0.096  1.00  0.00           H  
ATOM    332  HA  ASN A  23       4.973 -13.139   0.368  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       4.305 -11.194   1.871  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       3.182 -12.320   2.620  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       4.026 -13.858   4.101  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       5.679 -13.991   4.461  1.00  0.00           H  
ATOM    337  N   LYS A  24       2.046 -14.431   1.050  1.00  0.00           N  
ATOM    338  CA  LYS A  24       1.345 -15.685   1.294  1.00  0.00           C  
ATOM    339  C   LYS A  24       1.710 -16.720   0.235  1.00  0.00           C  
ATOM    340  O   LYS A  24       1.787 -17.915   0.521  1.00  0.00           O  
ATOM    341  CB  LYS A  24      -0.167 -15.451   1.283  1.00  0.00           C  
ATOM    342  CG  LYS A  24      -0.889 -16.751   1.642  1.00  0.00           C  
ATOM    343  CD  LYS A  24      -2.341 -16.444   2.017  1.00  0.00           C  
ATOM    344  CE  LYS A  24      -3.048 -17.737   2.428  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -4.310 -17.405   3.149  1.00  0.00           N  
ATOM    346  H   LYS A  24       1.528 -13.614   0.890  1.00  0.00           H  
ATOM    347  HA  LYS A  24       1.632 -16.062   2.265  1.00  0.00           H  
ATOM    348  HB2 LYS A  24      -0.417 -14.687   2.006  1.00  0.00           H  
ATOM    349  HB3 LYS A  24      -0.474 -15.130   0.300  1.00  0.00           H  
ATOM    350  HG2 LYS A  24      -0.869 -17.419   0.793  1.00  0.00           H  
ATOM    351  HG3 LYS A  24      -0.394 -17.220   2.480  1.00  0.00           H  
ATOM    352  HD2 LYS A  24      -2.359 -15.745   2.840  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      -2.849 -16.013   1.167  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      -3.278 -18.317   1.546  1.00  0.00           H  
ATOM    355  HE3 LYS A  24      -2.402 -18.311   3.077  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -4.250 -17.747   4.129  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -5.112 -17.863   2.669  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -4.447 -16.375   3.151  1.00  0.00           H  
ATOM    359  N   LEU A  25       1.933 -16.253  -0.990  1.00  0.00           N  
ATOM    360  CA  LEU A  25       2.287 -17.143  -2.082  1.00  0.00           C  
ATOM    361  C   LEU A  25       3.654 -17.776  -1.835  1.00  0.00           C  
ATOM    362  O   LEU A  25       3.752 -18.978  -1.586  1.00  0.00           O  
ATOM    363  CB  LEU A  25       2.304 -16.359  -3.395  1.00  0.00           C  
ATOM    364  CG  LEU A  25       2.013 -17.289  -4.582  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       2.969 -18.484  -4.547  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       0.560 -17.788  -4.522  1.00  0.00           C  
ATOM    367  H   LEU A  25       1.858 -15.295  -1.161  1.00  0.00           H  
ATOM    368  HA  LEU A  25       1.552 -17.917  -2.152  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       1.552 -15.580  -3.355  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       3.274 -15.914  -3.521  1.00  0.00           H  
ATOM    371  HG  LEU A  25       2.165 -16.743  -5.503  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       3.973 -18.137  -4.356  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       2.939 -18.994  -5.499  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       2.667 -19.165  -3.765  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       0.184 -17.914  -5.526  1.00  0.00           H  
ATOM    376 HD22 LEU A  25      -0.052 -17.069  -3.998  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       0.522 -18.736  -4.004  1.00  0.00           H  
HETATM  378  N   NH2 A  26       4.725 -17.032  -1.888  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       4.646 -16.071  -2.088  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       5.610 -17.432  -1.730  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      118    0    1    1    0    0    0    6  178    1    4    2          
END