HEADER    SIGNALING PROTEIN                       12-MAR-18   6COU              
TITLE     CSP2-E1AD10                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPETENCE-STIMULATING PEPTIDE TYPE 2;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 25-41;                                        
COMPND   5 SYNONYM: CSP-2;                                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE;                       
SOURCE   4 ORGANISM_TAXID: 1313                                                 
KEYWDS    PNEUMOCOCCUS, QUORUM SENSING, SIGNALING MOLECULE, CSP, SIGNALING      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YANG                                                                
REVDAT   3   19-SEP-18 6COU    1       JRNL                                     
REVDAT   2   05-SEP-18 6COU    1       JRNL                                     
REVDAT   1   29-AUG-18 6COU    0                                                
JRNL        AUTH   Y.YANG,G.CORNILESCU,Y.TAL-GAN                                
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF COMPETENCE-STIMULATING        
JRNL        TITL 2 PEPTIDE ANALOGUES REVEALS KEY FEATURES FOR COMD1 AND COMD2   
JRNL        TITL 3 RECEPTOR BINDING IN STREPTOCOCCUS PNEUMONIAE.                
JRNL        REF    BIOCHEMISTRY                  V.  57  5359 2018              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   30125091                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.8B00653                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ALSO TORSION ANGLE DYNAMICS WITH EEFX     
REMARK   3  REFINEMENT                                                          
REMARK   4                                                                      
REMARK   4 6COU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233135.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 250 MM D DPC, 1.9 MM COMPETENCE    
REMARK 210                                   STIMULATING PEPTIDE TYPE 2         
REMARK 210                                   MUTANT-CSP2E1AD10, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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   H    LEU A     9     H    DAS A    10              1.27            
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 LEU A   9      -38.01   -151.20                                   
REMARK 500  1 DAS A  10       14.46    -77.84                                   
REMARK 500  1 LYS A  16      -24.27    170.11                                   
REMARK 500  2 ARG A   6       44.13   -144.69                                   
REMARK 500  2 ILE A   7      -38.59   -136.72                                   
REMARK 500  2 DAS A  10        7.61    -76.88                                   
REMARK 500  2 LYS A  16       35.05   -177.00                                   
REMARK 500  3 DAS A  10        7.93    -78.47                                   
REMARK 500  3 LYS A  16      -25.13    169.69                                   
REMARK 500  4 LEU A   9      -37.68   -152.51                                   
REMARK 500  4 DAS A  10       14.38    -79.33                                   
REMARK 500  4 LYS A  16      -43.31    175.66                                   
REMARK 500  5 DAS A  10       15.58    -81.19                                   
REMARK 500  5 LYS A  16       35.46   -177.88                                   
REMARK 500  6 DAS A  10        7.95    -78.46                                   
REMARK 500  6 LYS A  16       35.35   -177.50                                   
REMARK 500  7 ARG A   6       42.21   -142.44                                   
REMARK 500  7 ILE A   7      -38.04   -134.70                                   
REMARK 500  7 DAS A  10        7.75    -77.22                                   
REMARK 500  7 LYS A  16      -24.50    169.21                                   
REMARK 500  8 ARG A   6       42.68   -144.15                                   
REMARK 500  8 ILE A   7      -38.00   -134.01                                   
REMARK 500  8 DAS A  10        7.35    -77.14                                   
REMARK 500  8 LYS A  16      -26.97    171.47                                   
REMARK 500  9 ARG A   6       38.45   -148.30                                   
REMARK 500  9 ILE A   7      -36.05   -132.23                                   
REMARK 500  9 DAS A  10        7.42    -76.94                                   
REMARK 500  9 LYS A  16      -27.01    171.41                                   
REMARK 500 10 DAS A  10        8.19    -78.67                                   
REMARK 500 10 LYS A  16      -24.75    170.05                                   
REMARK 500 11 ARG A   6       41.85   -145.10                                   
REMARK 500 11 ILE A   7      -37.91   -134.13                                   
REMARK 500 11 DAS A  10        8.16    -77.25                                   
REMARK 500 11 LYS A  16      -25.16    170.95                                   
REMARK 500 12 DAS A  10       15.81    -80.24                                   
REMARK 500 12 LYS A  16      -27.17    171.82                                   
REMARK 500 13 ARG A   6       43.34   -144.92                                   
REMARK 500 13 ILE A   7      -38.73   -136.39                                   
REMARK 500 13 DAS A  10        8.16    -77.38                                   
REMARK 500 13 LYS A  16      -24.52    170.07                                   
REMARK 500 14 ARG A   3       70.92   -100.48                                   
REMARK 500 14 ARG A   6       23.99   -140.81                                   
REMARK 500 14 LEU A   9      -38.05   -151.30                                   
REMARK 500 14 DAS A  10       13.58    -77.48                                   
REMARK 500 14 LYS A  16       33.76    179.51                                   
REMARK 500 15 ARG A   3       69.21   -100.63                                   
REMARK 500 15 ARG A   6       45.28   -143.23                                   
REMARK 500 15 ILE A   7      -38.86   -137.54                                   
REMARK 500 15 DAS A  10        7.41    -76.96                                   
REMARK 500 15 LYS A  16      -27.05    171.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30433   RELATED DB: BMRB                                 
REMARK 900 CSP2-E1AD10                                                          
DBREF  6COU A    1    17  UNP    P72507   CSP2_STRPN      25     41             
SEQADV 6COU ALA A    1  UNP  P72507    GLU    25 ENGINEERED MUTATION            
SEQRES   1 A   17  ALA MET ARG ILE SER ARG ILE ILE LEU DAS PHE LEU PHE          
SEQRES   2 A   17  LEU ARG LYS LYS                                              
MODRES 6COU DAS A   10  ASP  MODIFIED RESIDUE                                   
HET    DAS  A  10      12                                                       
HETNAM     DAS D-ASPARTIC ACID                                                  
FORMUL   1  DAS    C4 H7 N O4                                                   
HELIX    1 AA1 PHE A   11  ARG A   15  5                                   5    
LINK         C   LEU A   9                 N   DAS A  10     1555   1555  1.34  
LINK         C   DAS A  10                 N   PHE A  11     1555   1555  1.33  
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   ALA A   1       0.092   2.369   2.636  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.529   3.559   3.279  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.550   4.185   2.369  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.655   5.408   2.287  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.554   4.604   3.599  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.104   2.337   2.874  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.017   2.434   1.603  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.371   1.505   2.981  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.011   3.228   4.184  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.343   4.155   4.242  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.110   5.469   4.136  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.027   4.971   2.663  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.333   3.332   1.659  1.00  0.00           N  
ATOM     14  CA  MET A   2      -3.356   3.812   0.751  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.716   4.653  -0.302  1.00  0.00           C  
ATOM     16  O   MET A   2      -3.069   5.820  -0.486  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.457   4.649   1.419  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.352   3.797   2.315  1.00  0.00           C  
ATOM     19  SD  MET A   2      -6.570   4.774   3.248  1.00  0.00           S  
ATOM     20  CE  MET A   2      -7.586   5.198   1.803  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.238   2.342   1.735  1.00  0.00           H  
ATOM     22  HA  MET A   2      -3.793   2.945   0.278  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -3.989   5.457   2.021  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -5.081   5.126   0.629  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -5.873   3.052   1.677  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -4.703   3.237   3.020  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -7.156   6.064   1.256  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -8.619   5.464   2.109  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -7.648   4.341   1.096  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.759   4.070  -1.039  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -1.105   4.815  -2.074  1.00  0.00           C  
ATOM     32  C   ARG A   3      -1.943   4.728  -3.297  1.00  0.00           C  
ATOM     33  O   ARG A   3      -1.604   4.081  -4.287  1.00  0.00           O  
ATOM     34  CB  ARG A   3       0.304   4.328  -2.400  1.00  0.00           C  
ATOM     35  CG  ARG A   3       1.181   5.450  -2.946  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.071   4.973  -4.089  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.864   6.136  -4.587  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.613   6.026  -5.726  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.656   4.843  -6.404  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       4.316   7.103  -6.182  1.00  0.00           N  
ATOM     41  H   ARG A   3      -1.469   3.130  -0.901  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -1.085   5.842  -1.768  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.762   3.921  -1.477  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       0.246   3.515  -3.148  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.531   6.274  -3.311  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       1.817   5.848  -2.127  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       2.773   4.187  -3.738  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       1.454   4.587  -4.927  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.841   7.003  -4.090  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.140   4.056  -6.066  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.204   4.763  -7.236  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.282   7.969  -5.684  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       4.863   7.027  -7.014  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.091   5.392  -3.211  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.006   5.446  -4.299  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.246   6.874  -4.604  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.749   7.214  -5.666  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.328   4.878  -3.964  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.871   5.538  -2.685  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.173   3.356  -3.834  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -7.279   5.069  -2.326  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.374   5.837  -2.368  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.570   4.952  -5.149  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.019   5.120  -4.792  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -5.180   5.318  -1.843  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.889   6.640  -2.836  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.946   2.904  -4.822  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -6.108   2.901  -3.442  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.340   3.117  -3.135  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.808   5.853  -1.743  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.232   4.143  -1.714  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.862   4.857  -3.247  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.924   7.741  -3.635  1.00  0.00           N  
ATOM     74  CA  SER A   5      -4.147   9.148  -3.818  1.00  0.00           C  
ATOM     75  C   SER A   5      -2.848   9.866  -3.666  1.00  0.00           C  
ATOM     76  O   SER A   5      -2.807  10.975  -3.140  1.00  0.00           O  
ATOM     77  CB  SER A   5      -5.145   9.748  -2.808  1.00  0.00           C  
ATOM     78  OG  SER A   5      -6.430   9.164  -2.981  1.00  0.00           O  
ATOM     79  H   SER A   5      -3.549   7.440  -2.761  1.00  0.00           H  
ATOM     80  HA  SER A   5      -4.503   9.292  -4.820  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -4.801   9.553  -1.769  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -5.229  10.847  -2.958  1.00  0.00           H  
ATOM     83  HG  SER A   5      -6.385   8.658  -3.797  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.742   9.251  -4.125  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.485   9.888  -4.022  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.221   9.622  -5.323  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.436   9.694  -5.470  1.00  0.00           O  
ATOM     88  CB  ARG A   6       0.319   9.385  -2.809  1.00  0.00           C  
ATOM     89  CG  ARG A   6       1.778   9.824  -2.828  1.00  0.00           C  
ATOM     90  CD  ARG A   6       1.924  11.300  -3.210  1.00  0.00           C  
ATOM     91  NE  ARG A   6       1.265  12.143  -2.164  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       1.941  12.504  -1.030  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       3.232  12.104  -0.840  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       1.319  13.268  -0.086  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.741   8.355  -4.540  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.669  10.939  -3.948  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -0.165   9.764  -1.883  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       0.274   8.277  -2.786  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       2.221   9.657  -1.825  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       2.329   9.199  -3.559  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       2.993  11.589  -3.288  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       1.410  11.495  -4.186  1.00  0.00           H  
ATOM    103  HE  ARG A   6       0.319  12.443  -2.294  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       3.687  11.545  -1.533  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       3.722  12.369  -0.010  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       0.374  13.561  -0.226  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       1.808  13.534   0.744  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.576   9.308  -6.335  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.040   9.068  -7.635  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.708  10.045  -8.518  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.457  10.141  -9.712  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -0.310   7.689  -8.105  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -0.241   6.760  -6.889  1.00  0.00           C  
ATOM    114  CG2 ILE A   7       0.720   7.326  -9.193  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -1.573   6.628  -6.163  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.558   9.191  -6.228  1.00  0.00           H  
ATOM    117  HA  ILE A   7       1.011   9.276  -7.594  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -1.332   7.646  -8.540  1.00  0.00           H  
ATOM    119 HG12 ILE A   7       0.108   5.757  -7.207  1.00  0.00           H  
ATOM    120 HG13 ILE A   7       0.504   7.180  -6.175  1.00  0.00           H  
ATOM    121 HG21 ILE A   7       0.518   7.900 -10.124  1.00  0.00           H  
ATOM    122 HG22 ILE A   7       0.667   6.242  -9.428  1.00  0.00           H  
ATOM    123 HG23 ILE A   7       1.748   7.564  -8.846  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -2.316   7.325  -6.597  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -1.444   6.880  -5.086  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -1.960   5.593  -6.245  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.607  10.796  -7.878  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.344  11.831  -8.510  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.926  13.025  -7.775  1.00  0.00           C  
ATOM    130  O   ILE A   8      -2.669  13.957  -7.506  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.807  11.638  -8.390  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.116  10.159  -8.606  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.520  12.554  -9.403  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.093   9.357  -7.301  1.00  0.00           C  
ATOM    135  H   ILE A   8      -1.798  10.664  -6.913  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.004  11.910  -9.528  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -4.116  11.912  -7.359  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.110  10.060  -9.087  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -3.349   9.745  -9.296  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -3.964  12.575 -10.365  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -4.584  13.591  -9.008  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -5.550  12.186  -9.598  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -3.791   8.308  -7.500  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -5.099   9.349  -6.825  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -3.364   9.801  -6.582  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.675  12.887  -7.403  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.100  13.828  -6.715  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.405  13.457  -7.219  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.227  14.276  -7.589  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.133  13.657  -5.209  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.857  14.558  -4.470  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.730  16.026  -4.924  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -2.285  14.021  -4.633  1.00  0.00           C  
ATOM    154  H   LEU A   9      -0.197  12.054  -7.619  1.00  0.00           H  
ATOM    155  HA  LEU A   9      -0.145  14.796  -7.032  1.00  0.00           H  
ATOM    156  HB2 LEU A   9      -0.086  12.595  -4.983  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.154  13.882  -4.858  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.605  14.518  -3.388  1.00  0.00           H  
ATOM    159 HD11 LEU A   9      -1.701  16.392  -5.321  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       0.040  16.124  -5.727  1.00  0.00           H  
ATOM    161 HD13 LEU A   9      -0.432  16.670  -4.071  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.801  13.983  -3.652  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.257  12.990  -5.061  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.866  14.673  -5.320  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.528  12.127  -7.354  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.694  11.530  -7.882  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.627  11.703  -9.357  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.295  11.020 -10.115  1.00  0.00           O  
HETATM  169  CB  DAS A  10       3.989  12.159  -7.371  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.205  11.265  -7.578  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.269  11.802  -7.984  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       5.088  10.036  -7.326  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.798  11.497  -7.068  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.633  10.514  -7.647  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.150  13.126  -7.906  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.875  12.369  -6.290  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.723  12.588  -9.766  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.563  12.935 -11.123  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.707  14.441 -11.132  1.00  0.00           C  
ATOM    180  O   PHE A  11       2.144  15.036 -12.105  1.00  0.00           O  
ATOM    181  CB  PHE A  11       0.165  12.558 -11.656  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.584  13.745 -12.038  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.397  14.335 -13.252  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.349  14.340 -11.099  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -0.985  15.524 -13.522  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -1.953  15.504 -11.347  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.777  16.128 -12.565  1.00  0.00           C  
ATOM    188  H   PHE A  11       1.087  13.026  -9.123  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.337  12.491 -11.710  1.00  0.00           H  
ATOM    190  HB2 PHE A  11       0.233  11.895 -12.536  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.410  12.062 -10.848  1.00  0.00           H  
ATOM    192  HD1 PHE A  11       0.218  13.854 -13.998  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.491  13.860 -10.148  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.802  15.991 -14.468  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.527  15.945 -10.566  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.252  17.076 -12.769  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.310  15.083 -10.007  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.330  16.522  -9.908  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.680  17.097 -10.048  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.900  18.010 -10.831  1.00  0.00           O  
ATOM    201  CB  LEU A  12       0.874  16.975  -8.532  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.555  17.402  -8.425  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -0.967  18.317  -9.578  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.442  16.195  -8.269  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.990  14.588  -9.175  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.694  16.913 -10.672  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       0.993  16.103  -7.864  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.521  17.792  -8.165  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.621  17.977  -7.492  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -0.127  18.998  -9.838  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -1.847  18.927  -9.292  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -1.221  17.716 -10.473  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.977  15.322  -8.780  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -2.447  16.380  -8.693  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -1.546  15.944  -7.193  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.627  16.574  -9.283  1.00  0.00           N  
ATOM    217  CA  PHE A  13       4.951  17.148  -9.288  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.642  16.622 -10.486  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.847  16.774 -10.671  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.745  16.790  -8.027  1.00  0.00           C  
ATOM    221  CG  PHE A  13       4.793  16.549  -6.995  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.705  15.331  -6.424  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       3.876  17.517  -6.731  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.693  15.070  -5.590  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       2.880  17.274  -5.884  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       2.771  16.045  -5.316  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.457  15.794  -8.683  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.805  18.202  -9.342  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.330  15.863  -8.159  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.391  17.621  -7.698  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.442  14.572  -6.642  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       3.971  18.492  -7.185  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.614  14.102  -5.163  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.159  18.032  -5.697  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       1.960  15.839  -4.690  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.835  15.970 -11.325  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.327  15.359 -12.505  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.685  15.947 -13.734  1.00  0.00           C  
ATOM    239  O   LEU A  14       5.134  15.681 -14.847  1.00  0.00           O  
ATOM    240  CB  LEU A  14       5.020  13.864 -12.530  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.664  13.094 -11.354  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.539  11.579 -11.566  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       7.136  13.491 -11.142  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.857  15.884 -11.141  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.377  15.522 -12.530  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.904  13.751 -12.482  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.370  13.431 -13.487  1.00  0.00           H  
ATOM    248  HG  LEU A  14       5.100  13.359 -10.418  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       4.566  11.333 -12.044  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       5.602  11.046 -10.593  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       6.357  11.213 -12.223  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.606  13.769 -12.110  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.704  12.642 -10.705  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.208  14.357 -10.451  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.619  16.762 -13.582  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.947  17.285 -14.743  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.773  18.325 -15.374  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.812  18.431 -16.599  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.587  17.900 -14.448  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.633  19.060 -13.473  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.312  19.221 -12.749  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.662  19.857 -13.687  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.922  20.182 -13.271  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -2.302  19.946 -11.984  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -2.800  20.751 -14.148  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.276  17.054 -12.692  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.812  16.495 -15.429  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       1.156  18.268 -15.406  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.927  17.108 -14.041  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       2.440  18.893 -12.736  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       1.855  19.989 -14.028  1.00  0.00           H  
ATOM    272  HD2 ARG A  15      -0.077  18.222 -12.459  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.424  19.869 -11.856  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -0.389  20.041 -14.633  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -1.656  19.532 -11.342  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -3.224  20.185 -11.680  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -2.519  20.927 -15.091  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.723  20.990 -13.847  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.524  19.052 -14.541  1.00  0.00           N  
ATOM    280  CA  LYS A  16       5.273  20.160 -15.025  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.786  20.880 -13.816  1.00  0.00           C  
ATOM    282  O   LYS A  16       6.789  21.589 -13.861  1.00  0.00           O  
ATOM    283  CB  LYS A  16       4.370  21.104 -15.846  1.00  0.00           C  
ATOM    284  CG  LYS A  16       3.345  21.856 -14.999  1.00  0.00           C  
ATOM    285  CD  LYS A  16       3.768  23.298 -14.708  1.00  0.00           C  
ATOM    286  CE  LYS A  16       3.204  24.293 -15.724  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       3.601  25.672 -15.370  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.629  18.816 -13.583  1.00  0.00           H  
ATOM    289  HA  LYS A  16       6.095  19.797 -15.613  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       4.996  21.829 -16.397  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.808  20.490 -16.584  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       2.372  21.857 -15.536  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       3.198  21.313 -14.044  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       3.422  23.581 -13.692  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       4.879  23.355 -14.722  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       3.596  24.076 -16.741  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       2.094  24.247 -15.739  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       3.969  26.155 -16.214  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       4.339  25.642 -14.638  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       2.775  26.188 -15.007  1.00  0.00           H  
ATOM    301  N   LYS A  17       5.069  20.691 -12.692  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.421  21.302 -11.446  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.799  20.788 -10.999  1.00  0.00           C  
ATOM    304  O   LYS A  17       7.086  19.582 -11.224  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.387  20.956 -10.370  1.00  0.00           C  
ATOM    306  CG  LYS A  17       3.151  21.845 -10.493  1.00  0.00           C  
ATOM    307  CD  LYS A  17       2.027  21.425  -9.549  1.00  0.00           C  
ATOM    308  CE  LYS A  17       2.365  21.678  -8.078  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       1.207  21.343  -7.220  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.573  21.598 -10.422  1.00  0.00           O  
ATOM    311  H   LYS A  17       4.238  20.149 -12.683  1.00  0.00           H  
ATOM    312  HA  LYS A  17       5.461  22.368 -11.594  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       4.082  19.882 -10.489  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       4.834  21.086  -9.363  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       3.437  22.896 -10.272  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       2.780  21.804 -11.544  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       1.108  21.987  -9.813  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       1.825  20.344  -9.696  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       3.219  21.045  -7.758  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       2.616  22.748  -7.913  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       1.545  21.025  -6.290  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       0.653  20.585  -7.667  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       0.609  22.185  -7.103  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -0.709   5.535   4.195  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.651   4.433   4.527  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.139   3.755   3.278  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.121   2.529   3.179  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.865   4.992   5.290  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.162   6.451   4.392  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.455   5.484   3.187  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.151   5.442   4.774  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.120   3.721   5.137  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.538   5.447   6.251  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.590   4.180   5.512  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.377   5.772   4.687  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.592   4.555   2.289  1.00  0.00           N  
ATOM     14  CA  MET A   2      -3.080   3.995   1.056  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.339   4.665  -0.051  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.141   5.881  -0.028  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.579   4.258   0.815  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.471   3.630   1.891  1.00  0.00           C  
ATOM     19  SD  MET A   2      -7.236   3.981   1.637  1.00  0.00           S  
ATOM     20  CE  MET A   2      -7.777   3.183   3.177  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.602   5.550   2.365  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.868   2.937   1.045  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.751   5.359   0.788  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.864   3.846  -0.176  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -5.303   2.532   1.892  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -5.154   4.017   2.882  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -7.455   2.121   3.206  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -8.884   3.209   3.268  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -7.348   3.698   4.063  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.921   3.888  -1.071  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -1.226   4.473  -2.172  1.00  0.00           C  
ATOM     32  C   ARG A   3      -2.215   4.647  -3.264  1.00  0.00           C  
ATOM     33  O   ARG A   3      -2.210   3.960  -4.283  1.00  0.00           O  
ATOM     34  CB  ARG A   3      -0.045   3.639  -2.673  1.00  0.00           C  
ATOM     35  CG  ARG A   3       1.051   4.511  -3.272  1.00  0.00           C  
ATOM     36  CD  ARG A   3       1.123   4.384  -4.794  1.00  0.00           C  
ATOM     37  NE  ARG A   3       1.849   3.124  -5.129  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       1.953   2.712  -6.428  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       1.400   3.457  -7.428  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       2.613   1.555  -6.723  1.00  0.00           N  
ATOM     41  H   ARG A   3      -2.061   2.905  -1.103  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.898   5.450  -1.870  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.370   3.061  -1.822  1.00  0.00           H  
ATOM     44  HB3 ARG A   3      -0.400   2.924  -3.440  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.849   5.572  -3.007  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       2.029   4.224  -2.831  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       0.100   4.326  -5.227  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       1.677   5.236  -5.239  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.260   2.577  -4.400  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       0.919   4.306  -7.209  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       1.475   3.156  -8.378  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       3.019   1.012  -5.989  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       2.690   1.251  -7.672  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.113   5.596  -3.022  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.135   5.917  -3.960  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.025   7.361  -4.261  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.608   7.851  -5.218  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.495   5.725  -3.412  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.650   6.515  -2.102  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.731   4.217  -3.236  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -7.061   6.433  -1.525  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.124   6.095  -2.168  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.985   5.338  -4.854  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.213   6.137  -4.143  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.922   6.129  -1.358  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.407   7.583  -2.300  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -6.692   4.032  -2.711  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.906   3.771  -2.637  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.762   3.713  -4.225  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.222   7.247  -0.786  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.215   5.457  -1.018  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.816   6.537  -2.334  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.287   8.077  -3.406  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.140   9.495  -3.587  1.00  0.00           C  
ATOM     75  C   SER A   5      -1.698   9.817  -3.795  1.00  0.00           C  
ATOM     76  O   SER A   5      -1.222  10.849  -3.330  1.00  0.00           O  
ATOM     77  CB  SER A   5      -3.640  10.322  -2.385  1.00  0.00           C  
ATOM     78  OG  SER A   5      -5.038  10.128  -2.205  1.00  0.00           O  
ATOM     79  H   SER A   5      -2.851   7.660  -2.616  1.00  0.00           H  
ATOM     80  HA  SER A   5      -3.680   9.772  -4.478  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -3.113  10.006  -1.458  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -3.449  11.403  -2.558  1.00  0.00           H  
ATOM     83  HG  SER A   5      -5.356  10.900  -1.729  1.00  0.00           H  
ATOM     84  N   ARG A   6      -0.947   8.944  -4.493  1.00  0.00           N  
ATOM     85  CA  ARG A   6       0.408   9.242  -4.748  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.690   8.691  -6.107  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.681   8.024  -6.386  1.00  0.00           O  
ATOM     88  CB  ARG A   6       1.374   8.679  -3.707  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.830   8.914  -4.098  1.00  0.00           C  
ATOM     90  CD  ARG A   6       3.049  10.294  -4.734  1.00  0.00           C  
ATOM     91  NE  ARG A   6       2.760  11.348  -3.713  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       3.729  11.756  -2.835  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       4.976  11.204  -2.882  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       3.442  12.716  -1.910  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.278   8.086  -4.855  1.00  0.00           H  
ATOM     96  HA  ARG A   6       0.481  10.309  -4.799  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       1.167   9.165  -2.729  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       1.196   7.591  -3.599  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       3.468   8.817  -3.199  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       3.130   8.132  -4.822  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       4.096  10.410  -5.083  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       2.348  10.445  -5.595  1.00  0.00           H  
ATOM    103  HE  ARG A   6       1.849  11.758  -3.669  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       5.185  10.500  -3.560  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       5.681  11.504  -2.239  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       2.529  13.119  -1.875  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       4.146  13.016  -1.266  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.264   8.956  -6.986  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.168   8.545  -8.350  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.630   9.723  -9.098  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.138  10.054 -10.169  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -1.011   7.347  -8.670  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -1.023   6.412  -7.451  1.00  0.00           C  
ATOM    114  CG2 ILE A   7      -0.434   6.672  -9.927  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -2.186   6.687  -6.509  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.086   9.436  -6.723  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.865   8.384  -8.563  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -2.055   7.667  -8.881  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -1.069   5.361  -7.794  1.00  0.00           H  
ATOM    120 HG13 ILE A   7      -0.077   6.553  -6.885  1.00  0.00           H  
ATOM    121 HG21 ILE A   7       0.613   6.348  -9.746  1.00  0.00           H  
ATOM    122 HG22 ILE A   7      -0.445   7.379 -10.785  1.00  0.00           H  
ATOM    123 HG23 ILE A   7      -1.039   5.779 -10.197  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -3.137   6.315  -6.943  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -2.280   7.779  -6.325  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -2.018   6.181  -5.532  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.651  10.356  -8.520  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.141  11.591  -9.001  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.140  12.537  -8.524  1.00  0.00           C  
ATOM    130  O   ILE A   8      -0.617  13.331  -9.243  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.476  11.945  -8.411  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.329  10.683  -8.315  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.129  13.036  -9.275  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.027   9.871  -7.049  1.00  0.00           C  
ATOM    135  H   ILE A   8      -2.155   9.965  -7.763  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.131  11.605 -10.069  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.338  12.339  -7.374  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.401  10.970  -8.327  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -4.126  10.053  -9.206  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -4.071  12.761 -10.351  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -3.609  14.007  -9.129  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -5.197  13.159  -8.998  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -4.924   9.821  -6.391  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -3.189  10.336  -6.476  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -3.730   8.835  -7.321  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.727  12.404  -7.298  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.249  13.291  -6.848  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.471  12.927  -7.555  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.284  13.772  -7.903  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.472  13.192  -5.377  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.589  13.973  -4.593  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.464  15.484  -4.862  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -2.000  13.466  -4.937  1.00  0.00           C  
ATOM    154  H   LEU A   9      -1.027  11.702  -6.674  1.00  0.00           H  
ATOM    155  HA  LEU A   9      -0.033  14.263  -7.148  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.445  12.114  -5.107  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.467  13.585  -5.150  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.416  13.799  -3.509  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.183  15.667  -5.754  1.00  0.00           H  
ATOM    160 HD12 LEU A   9      -0.013  15.999  -3.987  1.00  0.00           H  
ATOM    161 HD13 LEU A   9      -1.464  15.925  -5.059  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -1.989  12.360  -5.075  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.356  13.934  -5.885  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.714  13.718  -4.125  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.535  11.641  -7.891  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.640  11.124  -8.581  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.521  11.530 -10.015  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.235  11.043 -10.873  1.00  0.00           O  
HETATM  169  CB  DAS A  10       3.946  11.667  -8.020  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.139  10.744  -8.232  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.226  11.054  -7.676  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       4.984   9.721  -8.949  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.806  11.001  -7.675  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.579  10.088  -8.496  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.151  12.655  -8.500  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.799  11.838  -6.932  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.540  12.385 -10.290  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.351  12.923 -11.599  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.541  14.415 -11.420  1.00  0.00           C  
ATOM    180  O   PHE A  11       1.998  15.118 -12.315  1.00  0.00           O  
ATOM    181  CB  PHE A  11      -0.075  12.649 -12.163  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.803  13.901 -12.402  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.506  14.712 -13.456  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.644  14.326 -11.445  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.054  15.952 -13.525  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -2.205  15.520 -11.492  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.910  16.379 -12.528  1.00  0.00           C  
ATOM    188  H   PHE A  11       0.856  12.657  -9.587  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.104  12.545 -12.255  1.00  0.00           H  
ATOM    190  HB2 PHE A  11      -0.032  12.086 -13.111  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.653  12.078 -11.403  1.00  0.00           H  
ATOM    192  HD1 PHE A  11       0.171  14.374 -14.227  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.926  13.669 -10.665  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.799  16.586 -14.346  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.806  15.809 -10.655  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.354  17.361 -12.570  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.187  14.916 -10.216  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.242  16.325  -9.926  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.593  16.918 -10.032  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.782  17.937 -10.674  1.00  0.00           O  
ATOM    201  CB  LEU A  12       0.809  16.580  -8.495  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.595  17.068  -8.304  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -1.006  18.046  -9.405  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.551  15.905  -8.141  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.865  14.319  -9.443  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.592  16.819 -10.616  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       0.872  15.602  -7.985  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.506  17.280  -8.004  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.583  17.615  -7.356  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -0.123  18.648  -9.720  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -1.797  18.732  -9.041  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -1.385  17.494 -10.285  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -2.601  16.255  -8.123  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -1.328  15.372  -7.188  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -1.418  15.199  -8.977  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.572  16.311  -9.392  1.00  0.00           N  
ATOM    217  CA  PHE A  13       4.892  16.909  -9.394  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.535  16.550 -10.672  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.712  16.809 -10.912  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.749  16.425  -8.227  1.00  0.00           C  
ATOM    221  CG  PHE A  13       4.848  16.134  -7.171  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.699  14.868  -6.743  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       4.026  17.127  -6.737  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.724  14.580  -5.879  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       3.064  16.853  -5.858  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       2.898  15.577  -5.430  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.434  15.463  -8.882  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.734  17.960  -9.319  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.292  15.493  -8.468  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.442  17.207  -7.871  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.361  14.092  -7.095  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.169  18.140  -7.084  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.595  13.572  -5.572  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.415  17.631  -5.533  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.117  15.355  -4.769  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.716  15.945 -11.532  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.178  15.486 -12.788  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.534  16.243 -13.915  1.00  0.00           C  
ATOM    239  O   LEU A  14       4.911  16.057 -15.070  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.852  14.011 -12.996  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.504  13.097 -11.934  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.404  11.623 -12.352  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       6.969  13.484 -11.659  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.751  15.800 -11.317  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.230  15.636 -12.806  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.735  13.904 -12.946  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.184  13.698 -14.004  1.00  0.00           H  
ATOM    248  HG  LEU A  14       4.930  13.226 -10.970  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       6.213  11.371 -13.070  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       4.426  11.423 -12.839  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       5.502  10.961 -11.465  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.535  12.603 -11.288  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.022  14.286 -10.894  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.454  13.847 -12.591  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.552  17.118 -13.630  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.895  17.814 -14.701  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.682  19.010 -15.049  1.00  0.00           C  
ATOM    258  O   ARG A  15       4.012  19.236 -16.213  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.472  18.246 -14.378  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.285  18.734 -12.950  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.489  20.025 -12.896  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.898  19.725 -12.432  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.867  20.688 -12.486  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -1.574  21.927 -12.976  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -3.129  20.406 -12.053  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.261  17.337 -12.702  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.867  17.180 -15.545  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       1.175  19.054 -15.084  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.816  17.376 -14.548  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       0.765  17.951 -12.359  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       2.276  18.907 -12.493  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.958  20.736 -12.183  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.431  20.475 -13.906  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -1.118  18.817 -12.076  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -0.648  22.131 -13.295  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -2.283  22.631 -13.017  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -3.343  19.497 -11.697  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.840  21.108 -12.092  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.032  19.790 -14.030  1.00  0.00           N  
ATOM    280  CA  LYS A  16       4.744  20.992 -14.269  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.040  21.580 -12.932  1.00  0.00           C  
ATOM    282  O   LYS A  16       5.081  22.794 -12.743  1.00  0.00           O  
ATOM    283  CB  LYS A  16       3.884  21.942 -15.076  1.00  0.00           C  
ATOM    284  CG  LYS A  16       2.594  22.330 -14.361  1.00  0.00           C  
ATOM    285  CD  LYS A  16       2.401  23.838 -14.345  1.00  0.00           C  
ATOM    286  CE  LYS A  16       1.067  24.260 -13.728  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       0.982  25.735 -13.650  1.00  0.00           N  
ATOM    288  H   LYS A  16       3.792  19.582 -13.089  1.00  0.00           H  
ATOM    289  HA  LYS A  16       5.657  20.771 -14.784  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       4.466  22.846 -15.327  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.609  21.416 -16.016  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       1.735  21.852 -14.884  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       2.616  21.947 -13.319  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       3.234  24.287 -13.762  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       2.466  24.220 -15.385  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       0.219  23.902 -14.349  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       0.967  23.855 -12.698  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       1.931  26.143 -13.770  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       0.601  26.012 -12.722  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       0.357  26.087 -14.401  1.00  0.00           H  
ATOM    301  N   LYS A  17       5.289  20.682 -11.976  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.538  21.082 -10.622  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.820  20.383 -10.146  1.00  0.00           C  
ATOM    304  O   LYS A  17       6.752  19.628  -9.137  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.365  20.685  -9.706  1.00  0.00           C  
ATOM    306  CG  LYS A  17       3.203  21.678  -9.794  1.00  0.00           C  
ATOM    307  CD  LYS A  17       2.031  21.276  -8.899  1.00  0.00           C  
ATOM    308  CE  LYS A  17       0.959  22.364  -8.798  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       0.356  22.622 -10.124  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.885  20.603 -10.785  1.00  0.00           O  
ATOM    311  H   LYS A  17       5.326  19.710 -12.170  1.00  0.00           H  
ATOM    312  HA  LYS A  17       5.686  22.151 -10.602  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       3.998  19.673 -10.012  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       4.713  20.627  -8.654  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       3.562  22.687  -9.494  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       2.854  21.738 -10.850  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       1.571  20.350  -9.302  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       2.418  21.052  -7.883  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       0.147  22.048  -8.110  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       1.403  23.315  -8.431  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       1.042  23.122 -10.725  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17      -0.497  23.206 -10.008  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       0.100  21.717 -10.570  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -1.263   5.501   4.143  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.038   4.253   4.383  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.262   3.511   3.095  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.037   2.304   3.015  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.406   4.595   4.999  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.884   5.495   3.175  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.476   5.555   4.823  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.885   6.324   4.268  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.466   3.636   5.056  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.270   5.094   5.983  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.003   3.671   5.151  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.973   5.278   4.331  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.719   4.233   2.048  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.964   3.606   0.775  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.241   4.409  -0.251  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.259   5.640  -0.214  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.451   3.599   0.376  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.306   2.722   1.298  1.00  0.00           C  
ATOM     19  SD  MET A   2      -7.083   2.804   0.916  1.00  0.00           S  
ATOM     20  CE  MET A   2      -6.963   1.865  -0.635  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.897   5.211   2.107  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.567   2.603   0.798  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.835   4.646   0.401  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.545   3.228  -0.667  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -4.953   1.671   1.212  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -5.138   3.043   2.347  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -6.614   2.515  -1.465  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -7.951   1.445  -0.920  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -6.247   1.021  -0.534  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.596   3.730  -1.223  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -0.904   4.442  -2.246  1.00  0.00           C  
ATOM     32  C   ARG A   3      -1.824   4.553  -3.402  1.00  0.00           C  
ATOM     33  O   ARG A   3      -1.678   3.891  -4.427  1.00  0.00           O  
ATOM     34  CB  ARG A   3       0.372   3.763  -2.700  1.00  0.00           C  
ATOM     35  CG  ARG A   3       1.232   4.689  -3.543  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.390   3.948  -4.187  1.00  0.00           C  
ATOM     37  NE  ARG A   3       3.325   3.482  -3.117  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.331   4.295  -2.667  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.494   5.545  -3.192  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.173   3.851  -1.691  1.00  0.00           N  
ATOM     41  H   ARG A   3      -1.556   2.736  -1.267  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.696   5.429  -1.891  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.943   3.441  -1.807  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       0.115   2.865  -3.295  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.605   5.149  -4.336  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       1.629   5.503  -2.900  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       2.007   3.055  -4.723  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       2.942   4.603  -4.885  1.00  0.00           H  
ATOM     49  HE  ARG A   3       3.215   2.569  -2.727  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.876   5.869  -3.908  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       5.230   6.136  -2.862  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       5.054   2.936  -1.307  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.909   4.440  -1.359  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.829   5.403  -3.215  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.790   5.656  -4.235  1.00  0.00           C  
ATOM     56  C   ILE A   4      -3.831   7.121  -4.452  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.362   7.600  -5.445  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.158   5.267  -3.834  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.503   5.920  -2.487  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.224   3.733  -3.793  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.938   5.646  -2.044  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.975   5.853  -2.344  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.486   5.155  -5.138  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -5.862   5.656  -4.592  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.797   5.546  -1.715  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.360   7.018  -2.578  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -6.219   3.396  -3.436  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.444   3.338  -3.103  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.045   3.312  -4.806  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.559   5.335  -2.910  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.384   6.561  -1.598  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -6.959   4.836  -1.284  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.295   7.864  -3.477  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.307   9.300  -3.565  1.00  0.00           C  
ATOM     75  C   SER A   5      -1.919   9.790  -3.766  1.00  0.00           C  
ATOM     76  O   SER A   5      -1.625  10.951  -3.497  1.00  0.00           O  
ATOM     77  CB  SER A   5      -3.885   9.992  -2.315  1.00  0.00           C  
ATOM     78  OG  SER A   5      -5.247   9.622  -2.135  1.00  0.00           O  
ATOM     79  H   SER A   5      -2.903   7.452  -2.659  1.00  0.00           H  
ATOM     80  HA  SER A   5      -3.878   9.565  -4.438  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -3.311   9.690  -1.412  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -3.826  11.097  -2.427  1.00  0.00           H  
ATOM     83  HG  SER A   5      -5.675  10.374  -1.714  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.021   8.921  -4.254  1.00  0.00           N  
ATOM     85  CA  ARG A   6       0.301   9.341  -4.497  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.585   8.873  -5.883  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.622   8.314  -6.225  1.00  0.00           O  
ATOM     88  CB  ARG A   6       1.311   8.787  -3.493  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.753   9.091  -3.889  1.00  0.00           C  
ATOM     90  CD  ARG A   6       2.909  10.496  -4.487  1.00  0.00           C  
ATOM     91  NE  ARG A   6       2.594  11.508  -3.432  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       3.561  11.932  -2.559  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       4.830  11.438  -2.643  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       3.250  12.852  -1.602  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.225   7.983  -4.485  1.00  0.00           H  
ATOM     96  HA  ARG A   6       0.301  10.414  -4.497  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       1.097   9.231  -2.496  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       1.175   7.689  -3.415  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       3.402   8.997  -2.998  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       3.081   8.342  -4.636  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       3.946  10.661  -4.846  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       2.190  10.640  -5.333  1.00  0.00           H  
ATOM    103  HE  ARG A   6       1.668  11.878  -3.362  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       5.056  10.763  -3.346  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       5.533  11.750  -2.006  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       2.321  13.214  -1.540  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       3.952  13.164  -0.962  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.428   9.077  -6.707  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.352   8.733  -8.084  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.759   9.966  -8.770  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.261  10.319  -9.829  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -1.285   7.629  -8.488  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -2.044   7.106  -7.260  1.00  0.00           C  
ATOM    114  CG2 ILE A   7      -0.466   6.532  -9.192  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -1.183   6.262  -6.327  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.287   9.449  -6.388  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.663   8.523  -8.311  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -2.033   8.026  -9.207  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -2.434   7.978  -6.690  1.00  0.00           H  
ATOM    120 HG13 ILE A   7      -2.910   6.501  -7.599  1.00  0.00           H  
ATOM    121 HG21 ILE A   7      -0.152   6.872 -10.202  1.00  0.00           H  
ATOM    122 HG22 ILE A   7      -1.072   5.608  -9.301  1.00  0.00           H  
ATOM    123 HG23 ILE A   7       0.444   6.290  -8.600  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -0.108   6.480  -6.492  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -1.362   5.182  -6.507  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -1.434   6.494  -5.267  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.750  10.615  -8.157  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.217  11.866  -8.603  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.187  12.802  -8.179  1.00  0.00           C  
ATOM    130  O   ILE A   8      -0.663  13.559  -8.940  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.519  12.239  -7.957  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.469  11.048  -8.038  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.081  13.490  -8.652  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.251  10.049  -6.894  1.00  0.00           C  
ATOM    135  H   ILE A   8      -2.236  10.228  -7.388  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.257  11.875  -9.667  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.353  12.469  -6.877  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.515  11.417  -8.017  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -4.299  10.531  -9.005  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -5.106  13.707  -8.284  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -4.124  13.334  -9.752  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -3.436  14.369  -8.444  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -3.989   9.050  -7.302  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -5.171   9.946  -6.277  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -3.414  10.386  -6.232  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.754  12.709  -6.958  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.246  13.599  -6.567  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.450  13.192  -7.285  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.272  14.011  -7.668  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.495  13.562  -5.098  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.461  14.494  -4.337  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.163  15.971  -4.656  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -1.926  14.154  -4.656  1.00  0.00           C  
ATOM    154  H   LEU A   9      -1.052  12.034  -6.303  1.00  0.00           H  
ATOM    155  HA  LEU A   9      -0.028  14.563  -6.903  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.360  12.509  -4.766  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.533  13.862  -4.915  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.302  14.338  -3.249  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.432  16.432  -3.839  1.00  0.00           H  
ATOM    160 HD12 LEU A   9      -1.110  16.540  -4.772  1.00  0.00           H  
ATOM    161 HD13 LEU A   9       0.415  16.051  -5.606  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.193  14.518  -5.677  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.607  14.631  -3.920  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.081  13.054  -4.626  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.483  11.900  -7.594  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.568  11.347  -8.293  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.413  11.691  -9.737  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.096  11.158 -10.589  1.00  0.00           O  
HETATM  169  CB  DAS A  10       3.907  11.897  -7.810  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.072  10.950  -8.056  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.083  11.402  -8.657  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       4.972   9.766  -7.639  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.740  11.279  -7.359  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.501  10.315  -8.164  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.100  12.865  -8.334  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.823  12.106  -6.722  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.431  12.546 -10.019  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.214  13.035 -11.345  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.460  14.524 -11.233  1.00  0.00           C  
ATOM    180  O   PHE A  11       1.910  15.175 -12.168  1.00  0.00           O  
ATOM    181  CB  PHE A  11      -0.240  12.797 -11.852  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.932  14.068 -12.105  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.641  14.834 -13.195  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.726  14.554 -11.136  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.145  16.091 -13.288  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -2.244  15.767 -11.205  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.952  16.580 -12.278  1.00  0.00           C  
ATOM    188  H   PHE A  11       0.769  12.852  -9.311  1.00  0.00           H  
ATOM    189  HA  PHE A  11       1.930  12.605 -12.011  1.00  0.00           H  
ATOM    190  HB2 PHE A  11      -0.252  12.204 -12.783  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.814  12.270 -11.057  1.00  0.00           H  
ATOM    192  HD1 PHE A  11      -0.003  14.447 -13.977  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -2.004  13.933 -10.326  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.894  16.691 -14.137  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.808  16.104 -10.363  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.360  17.579 -12.338  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.163  15.080 -10.038  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.274  16.495  -9.809  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.636  17.041 -10.003  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.827  18.012 -10.721  1.00  0.00           O  
ATOM    201  CB  LEU A  12       0.914  16.815  -8.369  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.461  17.364  -8.134  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -0.881  18.325  -9.243  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.451  16.244  -7.899  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.850  14.526  -9.234  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.606  16.981 -10.484  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       0.960  15.852  -7.828  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.658  17.502  -7.933  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.389  17.935  -7.202  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -1.640  19.040  -8.870  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -1.303  17.761 -10.098  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       0.005  18.895  -9.600  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -1.332  15.477  -8.682  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -2.491  16.625  -7.914  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -1.248  15.772  -6.910  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.624  16.437  -9.362  1.00  0.00           N  
ATOM    217  CA  PHE A  13       4.966  16.984  -9.440  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.554  16.528 -10.713  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.749  16.660 -10.970  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.849  16.531  -8.278  1.00  0.00           C  
ATOM    221  CG  PHE A  13       4.980  16.288  -7.184  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.840  15.039  -6.699  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       4.177  17.300  -6.765  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.895  14.794  -5.792  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       3.246  17.068  -5.845  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       3.088  15.811  -5.359  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.478  15.622  -8.803  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.850  18.042  -9.418  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.374  15.585  -8.503  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.562  17.315  -7.971  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.488  14.246  -7.041  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.312  18.297  -7.159  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.771  13.800  -5.437  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.610  17.862  -5.535  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.330  15.622  -4.666  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.677  15.962 -11.535  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.078  15.431 -12.783  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.421  16.167 -13.916  1.00  0.00           C  
ATOM    239  O   LEU A  14       4.768  15.945 -15.075  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.692  13.963 -12.921  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.358  13.061 -11.858  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.186  11.578 -12.221  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       6.848  13.399 -11.664  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.709  15.891 -11.293  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.133  15.542 -12.844  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.575  13.899 -12.815  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       4.965  13.602 -13.932  1.00  0.00           H  
ATOM    248  HG  LEU A  14       4.835  13.243 -10.875  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       5.941  11.278 -12.979  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       4.174  11.397 -12.641  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       5.318  10.941 -11.321  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.296  13.737 -12.623  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.402  12.502 -11.312  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       6.967  14.206 -10.911  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.456  17.062 -13.628  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.778  17.743 -14.697  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.656  18.773 -15.272  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.687  18.961 -16.486  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.489  18.426 -14.273  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.668  19.468 -13.184  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.398  19.632 -12.371  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.573  20.434 -13.175  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.784  20.789 -12.651  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -2.114  20.428 -11.379  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -2.662  21.514 -13.403  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.193  17.305 -12.698  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.550  17.036 -15.447  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       1.048  18.926 -15.164  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.786  17.649 -13.916  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       2.499  19.170 -12.517  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       1.927  20.439 -13.650  1.00  0.00           H  
ATOM    272  HD2 ARG A  15      -0.047  18.634 -12.171  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.600  20.164 -11.420  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -0.337  20.709 -14.108  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -1.468  19.900 -10.828  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -3.000  20.690 -10.996  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -2.417  21.783 -14.335  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.549  21.777 -13.023  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.461  19.389 -14.401  1.00  0.00           N  
ATOM    280  CA  LYS A  16       5.273  20.485 -14.810  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.829  21.075 -13.551  1.00  0.00           C  
ATOM    282  O   LYS A  16       6.880  21.711 -13.539  1.00  0.00           O  
ATOM    283  CB  LYS A  16       4.426  21.536 -15.561  1.00  0.00           C  
ATOM    284  CG  LYS A  16       3.489  22.334 -14.657  1.00  0.00           C  
ATOM    285  CD  LYS A  16       4.065  23.696 -14.266  1.00  0.00           C  
ATOM    286  CE  LYS A  16       3.015  24.630 -13.666  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       3.624  25.932 -13.316  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.564  19.077 -13.464  1.00  0.00           H  
ATOM    289  HA  LYS A  16       6.073  20.116 -15.426  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       5.093  22.231 -16.101  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.797  21.004 -16.306  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       2.523  22.480 -15.187  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       3.280  21.741 -13.743  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       4.881  23.545 -13.527  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       4.506  24.174 -15.167  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       2.199  24.820 -14.396  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       2.586  24.192 -12.740  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       3.138  26.692 -13.833  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       4.630  25.923 -13.578  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       3.532  26.094 -12.293  1.00  0.00           H  
ATOM    301  N   LYS A  17       5.088  20.852 -12.446  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.469  21.321 -11.147  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.841  20.735 -10.780  1.00  0.00           C  
ATOM    304  O   LYS A  17       7.046  19.513 -11.002  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.441  20.869 -10.095  1.00  0.00           C  
ATOM    306  CG  LYS A  17       3.102  21.598 -10.244  1.00  0.00           C  
ATOM    307  CD  LYS A  17       3.180  23.072  -9.836  1.00  0.00           C  
ATOM    308  CE  LYS A  17       1.815  23.762  -9.875  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       1.943  25.178  -9.469  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.695  21.508 -10.263  1.00  0.00           O  
ATOM    311  H   LYS A  17       4.216  20.379 -12.489  1.00  0.00           H  
ATOM    312  HA  LYS A  17       5.532  22.397 -11.181  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       4.266  19.767 -10.214  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       4.843  21.051  -9.076  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       2.776  21.537 -11.309  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       2.337  21.085  -9.622  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       3.591  23.142  -8.807  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       3.875  23.603 -10.520  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       1.395  23.738 -10.904  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       1.107  23.267  -9.177  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       1.555  25.790 -10.216  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       2.946  25.407  -9.321  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       1.418  25.335  -8.586  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -3.102   5.446   4.434  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.835   4.710   4.175  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.976   3.822   2.970  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.732   2.618   3.035  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.476   3.843   5.395  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.317   5.415   5.452  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.878   4.999   3.903  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.999   6.435   4.132  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.065   5.442   3.995  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.281   3.103   5.594  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.350   4.479   6.296  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.527   3.294   5.214  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.374   4.418   1.826  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.536   3.653   0.620  1.00  0.00           C  
ATOM     15  C   MET A   2      -1.979   4.492  -0.481  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.264   5.690  -0.555  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.009   3.366   0.277  1.00  0.00           C  
ATOM     18  CG  MET A   2      -4.170   2.333  -0.843  1.00  0.00           C  
ATOM     19  SD  MET A   2      -3.544   0.685  -0.390  1.00  0.00           S  
ATOM     20  CE  MET A   2      -4.955   0.259   0.672  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.573   5.393   1.768  1.00  0.00           H  
ATOM     22  HA  MET A   2      -1.968   2.738   0.705  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.532   3.007   1.189  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.491   4.320  -0.048  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -5.246   2.263  -1.107  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -3.630   2.699  -1.741  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -5.031  -0.841   0.805  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -5.908   0.619   0.230  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -4.848   0.721   1.678  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.177   3.893  -1.387  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -0.633   4.672  -2.456  1.00  0.00           C  
ATOM     32  C   ARG A   3      -1.548   4.574  -3.618  1.00  0.00           C  
ATOM     33  O   ARG A   3      -1.295   3.874  -4.598  1.00  0.00           O  
ATOM     34  CB  ARG A   3       0.752   4.243  -2.907  1.00  0.00           C  
ATOM     35  CG  ARG A   3       1.394   5.297  -3.800  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.761   4.871  -4.309  1.00  0.00           C  
ATOM     37  NE  ARG A   3       3.347   5.999  -5.095  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.573   5.868  -5.682  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       5.286   4.714  -5.530  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.087   6.896  -6.420  1.00  0.00           N  
ATOM     41  H   ARG A   3      -0.928   2.931  -1.353  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.615   5.694  -2.141  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       1.386   4.079  -2.013  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       0.677   3.291  -3.465  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.728   5.491  -4.666  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       1.495   6.242  -3.226  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.436   4.635  -3.460  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       2.666   3.993  -4.978  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.832   6.850  -5.202  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.905   3.964  -4.988  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       6.183   4.617  -5.958  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.565   7.742  -6.531  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.984   6.802  -6.850  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.669   5.272  -3.490  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.630   5.339  -4.543  1.00  0.00           C  
ATOM     56  C   ILE A   4      -3.905   6.774  -4.783  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.437   7.152  -5.815  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -4.930   4.733  -4.188  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.409   5.302  -2.846  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.757   3.206  -4.177  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.793   4.795  -2.442  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.907   5.725  -2.640  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.212   4.889  -5.428  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -5.663   5.022  -4.963  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.671   5.038  -2.059  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.443   6.411  -2.926  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.852   2.799  -5.206  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.527   2.732  -3.532  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -3.750   2.941  -3.783  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -6.709   3.821  -1.917  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.431   4.660  -3.341  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.285   5.523  -1.763  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.578   7.601  -3.779  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.821   9.013  -3.891  1.00  0.00           C  
ATOM     75  C   SER A   5      -2.515   9.715  -3.959  1.00  0.00           C  
ATOM     76  O   SER A   5      -2.432  10.914  -3.708  1.00  0.00           O  
ATOM     77  CB  SER A   5      -4.628   9.599  -2.714  1.00  0.00           C  
ATOM     78  OG  SER A   5      -5.914   8.997  -2.653  1.00  0.00           O  
ATOM     79  H   SER A   5      -3.184   7.267  -2.926  1.00  0.00           H  
ATOM     80  HA  SER A   5      -4.333   9.180  -4.820  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -4.097   9.408  -1.756  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -4.751  10.697  -2.844  1.00  0.00           H  
ATOM     83  HG  SER A   5      -6.077   8.623  -3.523  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.449   8.979  -4.312  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.180   9.572  -4.423  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.285   9.269  -5.796  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.458   9.038  -6.075  1.00  0.00           O  
ATOM     88  CB  ARG A   6       0.817   9.066  -3.398  1.00  0.00           C  
ATOM     89  CG  ARG A   6       1.667  10.216  -2.896  1.00  0.00           C  
ATOM     90  CD  ARG A   6       2.551  10.783  -4.006  1.00  0.00           C  
ATOM     91  NE  ARG A   6       3.690   9.843  -4.237  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       4.805   9.887  -3.446  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       4.908  10.814  -2.449  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       5.818   8.998  -3.656  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.492   8.021  -4.522  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.308  10.632  -4.339  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       0.253   8.612  -2.552  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       1.469   8.290  -3.846  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       0.990  11.014  -2.528  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       2.297   9.870  -2.054  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       1.966  10.862  -4.961  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       2.958  11.776  -3.731  1.00  0.00           H  
ATOM    103  HE  ARG A   6       3.628   9.164  -4.969  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       4.164  11.463  -2.296  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       5.724  10.843  -1.875  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       5.741   8.317  -4.384  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       6.635   9.025  -3.082  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.694   9.214  -6.683  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.434   8.986  -8.055  1.00  0.00           C  
ATOM    110  C   ILE A   7      -1.069  10.133  -8.747  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.959  10.305  -9.954  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -1.063   7.738  -8.579  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -1.848   7.037  -7.460  1.00  0.00           C  
ATOM    114  CG2 ILE A   7       0.037   6.849  -9.188  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -0.952   6.364  -6.424  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.649   9.272  -6.416  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.624   9.002  -8.197  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -1.782   8.014  -9.376  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -2.478   7.796  -6.946  1.00  0.00           H  
ATOM    120 HG13 ILE A   7      -2.519   6.277  -7.908  1.00  0.00           H  
ATOM    121 HG21 ILE A   7       0.392   7.279 -10.149  1.00  0.00           H  
ATOM    122 HG22 ILE A   7      -0.356   5.828  -9.382  1.00  0.00           H  
ATOM    123 HG23 ILE A   7       0.900   6.770  -8.494  1.00  0.00           H  
ATOM    124 HD11 ILE A   7       0.084   6.759  -6.495  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -0.928   5.266  -6.584  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -1.337   6.568  -5.400  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.781  10.929  -7.937  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.476  12.078  -8.399  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.927  13.175  -7.602  1.00  0.00           C  
ATOM    130  O   ILE A   8      -2.577  14.142  -7.234  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.939  11.968  -8.173  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.375  10.540  -8.498  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.662  13.028  -9.026  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.348   9.623  -7.270  1.00  0.00           C  
ATOM    135  H   ILE A   8      -1.851  10.757  -6.965  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.215  12.226  -9.427  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -4.143  12.154  -7.095  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.398  10.561  -8.926  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -3.682  10.136  -9.267  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -5.708  12.712  -9.229  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -4.138  13.167  -9.996  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -4.685  14.003  -8.493  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -5.247   9.784  -6.638  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -3.439   9.825  -6.652  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -4.326   8.557  -7.585  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.673  12.933  -7.320  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.189  13.773  -6.609  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.445  13.351  -7.191  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.306  14.137  -7.547  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.237  13.513  -5.117  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.517  14.567  -4.291  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.086  16.002  -4.660  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -2.032  14.381  -4.434  1.00  0.00           C  
ATOM    154  H   LEU A   9      -0.260  12.093  -7.629  1.00  0.00           H  
ATOM    155  HA  LEU A   9       0.000  14.773  -6.861  1.00  0.00           H  
ATOM    156  HB2 LEU A   9      -0.204  12.512  -4.934  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.294  13.493  -4.801  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.258  14.405  -3.222  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.584  15.994  -5.552  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       0.456  16.473  -3.815  1.00  0.00           H  
ATOM    161 HD13 LEU A   9      -0.978  16.622  -4.899  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.254  13.376  -4.861  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.453  15.154  -5.116  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.531  14.466  -3.446  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.470  12.032  -7.421  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.566  11.400  -8.053  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.409  11.654  -9.510  1.00  0.00           C  
HETATM  168  O   DAS A  10       2.990  10.981 -10.345  1.00  0.00           O  
HETATM  169  CB  DAS A  10       3.941  11.929  -7.623  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.067  10.939  -7.893  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.115  11.372  -8.440  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       4.897   9.739  -7.546  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.710  11.432  -7.137  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.459  10.377  -7.864  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.151  12.879  -8.178  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.916  12.159  -6.541  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.529  12.605  -9.812  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.305  13.035 -11.140  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.571  14.522 -11.091  1.00  0.00           C  
ATOM    180  O   PHE A  11       1.975  15.132 -12.069  1.00  0.00           O  
ATOM    181  CB  PHE A  11      -0.150  12.797 -11.592  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.832  14.051 -11.867  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.727  14.661 -13.080  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.452  14.671 -10.841  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.254  15.896 -13.261  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -1.990  15.883 -10.999  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.897  16.526 -12.215  1.00  0.00           C  
ATOM    188  H   PHE A  11       0.954  13.032  -9.107  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.001  12.563 -11.802  1.00  0.00           H  
ATOM    190  HB2 PHE A  11      -0.191  12.175 -12.504  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.706  12.305 -10.771  1.00  0.00           H  
ATOM    192  HD1 PHE A  11      -0.228  14.159 -13.897  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.529  14.177  -9.891  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -1.134  16.376 -14.212  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.448  16.339 -10.153  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.321  17.511 -12.347  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.320  15.129  -9.907  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.471  16.554  -9.736  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.855  17.025  -9.948  1.00  0.00           C  
ATOM    200  O   LEU A  12       3.097  17.966 -10.687  1.00  0.00           O  
ATOM    201  CB  LEU A  12       1.145  16.961  -8.311  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.229  17.508  -8.085  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -0.635  18.504  -9.175  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.212  16.377  -7.902  1.00  0.00           C  
ATOM    205  H   LEU A  12       1.020  14.615  -9.079  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.822  17.039 -10.432  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       1.222  16.043  -7.701  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.887  17.691  -7.943  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.174  18.047  -7.131  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -1.013  17.967 -10.066  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       0.245  19.112  -9.477  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -1.428  19.183  -8.802  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -2.223  16.666  -8.246  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -1.260  16.093  -6.827  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -0.869  15.488  -8.478  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.807  16.379  -9.297  1.00  0.00           N  
ATOM    217  CA  PHE A  13       5.173  16.843  -9.381  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.722  16.332 -10.656  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.923  16.355 -10.911  1.00  0.00           O  
ATOM    220  CB  PHE A  13       6.029  16.357  -8.207  1.00  0.00           C  
ATOM    221  CG  PHE A  13       5.144  16.139  -7.115  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       5.010  14.907  -6.583  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       4.317  17.155  -6.749  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       4.042  14.681  -5.689  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       3.369  16.944  -5.842  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       3.213  15.703  -5.314  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.615  15.584  -8.724  1.00  0.00           H  
ATOM    228  HA  PHE A  13       5.115  17.907  -9.375  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.522  15.394  -8.430  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.766  17.115  -7.895  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.674  14.110  -6.881  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.449  18.139  -7.172  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.926  13.706  -5.289  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.717  17.742  -5.576  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.434  15.525  -4.641  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.793  15.846 -11.481  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.137  15.275 -12.734  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.419  15.971 -13.864  1.00  0.00           C  
ATOM    239  O   LEU A  14       4.734  15.742 -15.030  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.733  13.805 -12.807  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.413  12.933 -11.728  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.129  11.445 -11.975  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       6.929  13.189 -11.653  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.826  15.861 -11.233  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.188  15.378 -12.849  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.616  13.755 -12.673  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       4.977  13.404 -13.810  1.00  0.00           H  
ATOM    248  HG  LEU A  14       4.968  13.208 -10.730  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       4.096  11.308 -12.359  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       5.239  10.869 -11.032  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       5.840  11.037 -12.723  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.316  13.526 -12.639  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.463  12.257 -11.364  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.154  13.971 -10.898  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.436  16.839 -13.558  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.668  17.469 -14.612  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.343  18.683 -15.098  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.090  19.125 -16.214  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.278  17.893 -14.163  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.276  18.654 -12.847  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.602  20.009 -12.980  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.762  19.936 -12.375  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.608  21.005 -12.457  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -1.214  22.143 -13.098  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -2.851  20.930 -11.897  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.209  17.095 -12.615  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.570  16.793 -15.417  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       0.828  18.535 -14.956  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.663  16.984 -14.054  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       0.751  18.055 -12.077  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       2.320  18.808 -12.515  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       1.188  20.786 -12.444  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.496  20.277 -14.051  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -1.054  19.102 -11.908  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -0.304  22.191 -13.510  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -1.832  22.925 -13.159  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -3.138  20.095 -11.428  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.472  21.711 -11.955  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.264  19.211 -14.302  1.00  0.00           N  
ATOM    280  CA  LYS A  16       4.860  20.455 -14.642  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.742  20.790 -13.506  1.00  0.00           C  
ATOM    282  O   LYS A  16       6.873  21.253 -13.642  1.00  0.00           O  
ATOM    283  CB  LYS A  16       3.766  21.521 -14.675  1.00  0.00           C  
ATOM    284  CG  LYS A  16       3.371  21.954 -16.065  1.00  0.00           C  
ATOM    285  CD  LYS A  16       2.896  23.400 -16.058  1.00  0.00           C  
ATOM    286  CE  LYS A  16       2.733  23.986 -17.463  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       1.675  23.267 -18.204  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.580  18.767 -13.473  1.00  0.00           H  
ATOM    289  HA  LYS A  16       5.397  20.386 -15.568  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       2.862  21.086 -14.182  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       4.086  22.409 -14.092  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       4.237  21.839 -16.749  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       2.546  21.290 -16.418  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       1.926  23.455 -15.517  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       3.632  24.005 -15.486  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       2.443  25.057 -17.408  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       3.681  23.890 -18.037  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       0.764  23.745 -18.057  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       1.615  22.288 -17.858  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       1.904  23.262 -19.218  1.00  0.00           H  
ATOM    301  N   LYS A  17       5.156  20.552 -12.338  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.772  20.811 -11.083  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.816  19.720 -10.783  1.00  0.00           C  
ATOM    304  O   LYS A  17       7.160  19.548  -9.580  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.691  20.796 -10.004  1.00  0.00           C  
ATOM    306  CG  LYS A  17       3.740  21.992 -10.157  1.00  0.00           C  
ATOM    307  CD  LYS A  17       2.647  22.003  -9.090  1.00  0.00           C  
ATOM    308  CE  LYS A  17       1.726  23.220  -9.199  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       0.993  23.202 -10.483  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.283  19.053 -11.745  1.00  0.00           O  
ATOM    311  H   LYS A  17       4.230  20.189 -12.297  1.00  0.00           H  
ATOM    312  HA  LYS A  17       6.250  21.776 -11.125  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       4.105  19.841 -10.104  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       5.158  20.820  -8.998  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       4.327  22.933 -10.085  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       3.269  21.963 -11.172  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       2.038  21.079  -9.185  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       3.124  21.997  -8.088  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       0.976  23.217  -8.380  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       2.317  24.160  -9.154  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       1.572  23.655 -11.217  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       0.097  23.718 -10.379  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       0.797  22.217 -10.757  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -3.259   5.037   4.703  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.030   4.273   4.359  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.208   3.539   3.058  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.933   2.343   2.961  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.723   3.252   5.468  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.039   4.742   4.080  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.083   6.055   4.579  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.518   4.848   5.693  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.221   4.980   4.265  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.552   2.515   5.556  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.604   3.767   6.445  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.784   2.703   5.239  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.674   4.259   2.015  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.876   3.644   0.730  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.167   4.487  -0.276  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.245   5.715  -0.235  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.356   3.586   0.309  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.181   2.635   1.182  1.00  0.00           C  
ATOM     19  SD  MET A   2      -6.873   2.386   0.562  1.00  0.00           S  
ATOM     20  CE  MET A   2      -7.475   4.025   1.063  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.893   5.230   2.087  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.441   2.656   0.745  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.787   4.611   0.368  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.420   3.252  -0.750  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -4.654   1.658   1.234  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -5.220   3.047   2.213  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -7.223   4.233   2.124  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -8.578   4.093   0.952  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -7.019   4.823   0.439  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.463   3.844  -1.230  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -0.777   4.591  -2.238  1.00  0.00           C  
ATOM     32  C   ARG A   3      -1.629   4.582  -3.451  1.00  0.00           C  
ATOM     33  O   ARG A   3      -1.341   3.934  -4.455  1.00  0.00           O  
ATOM     34  CB  ARG A   3       0.601   4.035  -2.591  1.00  0.00           C  
ATOM     35  CG  ARG A   3       1.531   5.113  -3.134  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.229   4.672  -4.418  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.861   5.867  -5.051  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.441   5.770  -6.285  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.476   4.569  -6.932  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       3.985   6.877  -6.868  1.00  0.00           N  
ATOM     41  H   ARG A   3      -1.378   2.854  -1.272  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.700   5.605  -1.901  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       1.049   3.590  -1.680  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       0.489   3.237  -3.349  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.939   6.033  -3.337  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       2.295   5.357  -2.366  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.023   3.926  -4.198  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       1.496   4.245  -5.134  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.848   6.747  -4.576  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.077   3.760  -6.500  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       3.900   4.498  -7.834  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       3.956   7.757  -6.392  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       4.410   6.810  -7.769  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.735   5.311  -3.341  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.656   5.434  -4.423  1.00  0.00           C  
ATOM     56  C   ILE A   4      -3.839   6.879  -4.693  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.354   7.266  -5.732  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -4.998   4.915  -4.088  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.500   5.575  -2.794  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.907   3.385  -3.986  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.925   5.166  -2.435  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.985   5.760  -2.492  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.247   4.943  -5.289  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -5.687   5.199  -4.904  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.813   5.306  -1.963  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.465   6.680  -2.922  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.085   3.099  -3.289  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.695   2.942  -4.982  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.858   2.963  -3.602  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -6.932   4.154  -1.977  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.563   5.149  -3.344  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.361   5.886  -1.710  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.451   7.705  -3.716  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.616   9.126  -3.859  1.00  0.00           C  
ATOM     75  C   SER A   5      -2.282   9.769  -3.988  1.00  0.00           C  
ATOM     76  O   SER A   5      -2.154  10.980  -3.819  1.00  0.00           O  
ATOM     77  CB  SER A   5      -4.370   9.780  -2.681  1.00  0.00           C  
ATOM     78  OG  SER A   5      -3.689   9.533  -1.456  1.00  0.00           O  
ATOM     79  H   SER A   5      -3.071   7.367  -2.859  1.00  0.00           H  
ATOM     80  HA  SER A   5      -4.144   9.293  -4.777  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -4.445  10.878  -2.837  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -5.396   9.358  -2.610  1.00  0.00           H  
ATOM     83  HG  SER A   5      -3.129  10.300  -1.303  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.247   8.978  -4.309  1.00  0.00           N  
ATOM     85  CA  ARG A   6       0.037   9.527  -4.473  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.445   9.202  -5.855  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.602   8.933  -6.168  1.00  0.00           O  
ATOM     88  CB  ARG A   6       1.058   9.002  -3.482  1.00  0.00           C  
ATOM     89  CG  ARG A   6       1.930  10.141  -2.989  1.00  0.00           C  
ATOM     90  CD  ARG A   6       2.721  10.789  -4.130  1.00  0.00           C  
ATOM     91  NE  ARG A   6       3.957   9.987  -4.381  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       5.083  10.186  -3.630  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       5.094  11.120  -2.634  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       6.201   9.444  -3.880  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.325   8.011  -4.465  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.056  10.589  -4.392  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       0.514   8.543  -2.626  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       1.691   8.226  -3.958  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       1.274  10.905  -2.528  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       2.629   9.763  -2.217  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       2.111  10.792  -5.070  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       3.016  11.826  -3.874  1.00  0.00           H  
ATOM    103  HE  ARG A   6       3.960   9.299  -5.107  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       4.274  11.661  -2.452  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       5.919  11.261  -2.088  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       6.194   8.760  -4.608  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       7.028   9.584  -3.335  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.561   9.187  -6.713  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.347   8.935  -8.088  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.947  10.092  -8.793  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.804  10.258  -9.996  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -1.030   7.698  -8.574  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -1.875   7.087  -7.445  1.00  0.00           C  
ATOM    114  CG2 ILE A   7       0.036   6.730  -9.118  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -1.040   6.361  -6.394  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.505   9.291  -6.421  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.706   8.911  -8.253  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -1.716   7.974  -9.399  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -2.442   7.904  -6.949  1.00  0.00           H  
ATOM    120 HG13 ILE A   7      -2.605   6.378  -7.882  1.00  0.00           H  
ATOM    121 HG21 ILE A   7       0.880   6.640  -8.400  1.00  0.00           H  
ATOM    122 HG22 ILE A   7       0.434   7.098 -10.087  1.00  0.00           H  
ATOM    123 HG23 ILE A   7      -0.404   5.722  -9.276  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -1.438   6.576  -5.377  1.00  0.00           H  
ATOM    125 HD12 ILE A   7       0.017   6.701  -6.439  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -1.071   5.265  -6.563  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.672  10.901  -8.007  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.324  12.065  -8.499  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.654  13.189  -7.851  1.00  0.00           C  
ATOM    130  O   ILE A   8      -2.069  14.336  -7.921  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.774  12.066  -8.169  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.325  10.664  -8.419  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.484  13.147  -9.006  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.285   9.783  -7.168  1.00  0.00           C  
ATOM    135  H   ILE A   8      -1.799  10.721  -7.042  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.133  12.127  -9.547  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.896  12.295  -7.085  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.369  10.743  -8.785  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -3.711  10.190  -9.214  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -4.489  14.115  -8.461  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -5.535  12.850  -9.208  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -3.963  13.288  -9.977  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -5.096  10.064  -6.465  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -3.305   9.897  -6.642  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -4.412   8.714  -7.444  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.621  12.805  -7.139  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.262  13.700  -6.518  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.513  13.319  -7.153  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.353  14.127  -7.506  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.401  13.462  -5.026  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.563  14.307  -4.183  1.00  0.00           C  
ATOM    152  CD1 LEU A   9       0.070  15.651  -3.788  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -1.897  14.501  -4.917  1.00  0.00           C  
ATOM    154  H   LEU A   9      -0.433  11.847  -6.992  1.00  0.00           H  
ATOM    155  HA  LEU A   9       0.013  14.694  -6.783  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.211  12.383  -4.839  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.440  13.685  -4.729  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.773  13.746  -3.246  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.869  15.927  -4.508  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       0.515  15.588  -2.774  1.00  0.00           H  
ATOM    161 HD13 LEU A   9      -0.697  16.454  -3.791  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.607  15.079  -4.291  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.348  13.514  -5.157  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -1.734  15.050  -5.871  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.553  12.015  -7.421  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.655  11.403  -8.062  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.496  11.648  -9.513  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.072  10.967 -10.345  1.00  0.00           O  
HETATM  169  CB  DAS A  10       4.022  11.958  -7.632  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.161  10.977  -7.880  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.215  11.420  -8.407  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       4.995   9.775  -7.539  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.790  11.417  -7.181  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.569  10.378  -7.871  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.225  12.900  -8.200  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.986  12.205  -6.554  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.622  12.598  -9.822  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.413  13.009 -11.162  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.630  14.487 -11.127  1.00  0.00           C  
ATOM    180  O   PHE A  11       2.016  15.108 -12.105  1.00  0.00           O  
ATOM    181  CB  PHE A  11      -0.018  12.723 -11.649  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.728  13.952 -11.973  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.639  14.539 -13.200  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.361  14.575 -10.968  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.201  15.758 -13.403  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -1.932  15.761 -11.139  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.861  16.388 -12.365  1.00  0.00           C  
ATOM    188  H   PHE A  11       1.041  13.037  -9.117  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.134  12.565 -11.796  1.00  0.00           H  
ATOM    190  HB2 PHE A  11      -0.020  12.076 -12.543  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.582  12.241 -10.827  1.00  0.00           H  
ATOM    192  HD1 PHE A  11      -0.128  14.033 -14.007  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.419  14.099 -10.018  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -1.101  16.225 -14.362  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.399  16.212 -10.291  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.313  17.357 -12.512  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.352  15.076  -9.959  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.439  16.491  -9.811  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.793  17.030  -9.998  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.981  18.034 -10.665  1.00  0.00           O  
ATOM    201  CB  LEU A  12       1.097  16.886  -8.416  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.338  16.855  -8.106  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -0.493  17.102  -6.630  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.103  17.830  -8.986  1.00  0.00           C  
ATOM    205  H   LEU A  12       1.065  14.554  -9.128  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.773  16.942 -10.511  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       1.574  16.146  -7.754  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.492  17.888  -8.194  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.676  15.838  -8.303  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -1.527  16.888  -6.302  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -0.233  18.149  -6.381  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       0.204  16.419  -6.096  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -2.193  17.707  -8.845  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -0.851  17.637 -10.053  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -0.817  18.872  -8.741  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.783  16.385  -9.408  1.00  0.00           N  
ATOM    217  CA  PHE A  13       5.107  16.945  -9.480  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.667  16.514 -10.777  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.837  16.714 -11.094  1.00  0.00           O  
ATOM    220  CB  PHE A  13       6.012  16.481  -8.332  1.00  0.00           C  
ATOM    221  CG  PHE A  13       5.167  16.176  -7.224  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       5.219  14.962  -6.637  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       4.204  17.077  -6.886  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       4.303  14.642  -5.717  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       3.305  16.773  -5.962  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       3.337  15.551  -5.379  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.652  15.533  -8.895  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.968  18.002  -9.430  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.560  15.558  -8.589  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.706  17.275  -8.011  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.988  14.255  -6.912  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.186  18.052  -7.351  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       4.332  13.682  -5.267  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.538  17.473  -5.728  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.605  15.300  -4.689  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.769  15.910 -11.559  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.126  15.362 -12.813  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.400  16.044 -13.941  1.00  0.00           C  
ATOM    239  O   LEU A  14       4.719  15.809 -15.105  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.757  13.884 -12.882  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.415  13.051 -11.761  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.180  11.553 -11.989  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       6.919  13.352 -11.629  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.813  15.824 -11.281  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.172  15.489 -12.923  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.639  13.810 -12.793  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.054  13.474 -13.866  1.00  0.00           H  
ATOM    248  HG  LEU A  14       4.920  13.337 -10.786  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       5.313  10.992 -11.039  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       5.901  11.159 -12.736  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       4.149  11.375 -12.365  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.086  14.200 -10.932  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.350  13.616 -12.618  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.456  12.462 -11.237  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.410  16.907 -13.645  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.663  17.522 -14.707  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.423  18.674 -15.225  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.594  18.827 -16.433  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.283  18.005 -14.283  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.250  18.619 -12.891  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.444  19.904 -12.863  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.814  19.674 -12.090  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.719  20.685 -11.931  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -1.478  21.912 -12.475  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -2.865  20.465 -11.223  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.174  17.173 -12.714  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.548  16.822 -15.490  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       0.922  18.755 -15.023  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.599  17.136 -14.304  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       0.809  17.891 -12.183  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       2.283  18.838 -12.563  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       1.024  20.714 -12.370  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.170  20.200 -13.896  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -0.993  18.777 -11.689  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -0.637  22.071 -12.992  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -2.139  22.652 -12.358  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -3.040  19.565 -10.825  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.529  21.203 -11.104  1.00  0.00           H  
ATOM    279  N   LYS A  16       3.930  19.492 -14.307  1.00  0.00           N  
ATOM    280  CA  LYS A  16       4.629  20.657 -14.709  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.106  21.316 -13.462  1.00  0.00           C  
ATOM    282  O   LYS A  16       5.185  22.538 -13.354  1.00  0.00           O  
ATOM    283  CB  LYS A  16       3.693  21.583 -15.455  1.00  0.00           C  
ATOM    284  CG  LYS A  16       2.505  22.031 -14.612  1.00  0.00           C  
ATOM    285  CD  LYS A  16       2.241  23.516 -14.779  1.00  0.00           C  
ATOM    286  CE  LYS A  16       0.990  23.987 -14.035  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       0.849  25.455 -14.144  1.00  0.00           N  
ATOM    288  H   LYS A  16       3.818  19.340 -13.332  1.00  0.00           H  
ATOM    289  HA  LYS A  16       5.462  20.382 -15.322  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       4.254  22.461 -15.819  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.299  21.017 -16.326  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       1.605  21.457 -14.925  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       2.697  21.808 -13.542  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       3.126  24.068 -14.395  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       2.137  23.743 -15.859  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       0.081  23.523 -14.469  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       1.058  23.728 -12.956  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16      -0.062  25.683 -14.589  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       1.625  25.834 -14.725  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       0.888  25.879 -13.196  1.00  0.00           H  
ATOM    301  N   LYS A  17       5.467  20.472 -12.492  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.891  20.952 -11.210  1.00  0.00           C  
ATOM    303  C   LYS A  17       7.141  20.158 -10.794  1.00  0.00           C  
ATOM    304  O   LYS A  17       8.112  20.122 -11.598  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.778  20.756 -10.158  1.00  0.00           C  
ATOM    306  CG  LYS A  17       3.752  21.898 -10.168  1.00  0.00           C  
ATOM    307  CD  LYS A  17       4.316  23.206  -9.606  1.00  0.00           C  
ATOM    308  CE  LYS A  17       3.267  24.317  -9.548  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       3.861  25.555  -8.997  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.141  19.587  -9.668  1.00  0.00           O  
ATOM    311  H   LYS A  17       5.472  19.490 -12.630  1.00  0.00           H  
ATOM    312  HA  LYS A  17       6.149  21.996 -11.304  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       4.249  19.794 -10.376  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       5.227  20.684  -9.146  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       3.413  22.071 -11.214  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       2.867  21.594  -9.569  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       4.706  23.022  -8.582  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       5.163  23.540 -10.242  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       2.884  24.545 -10.565  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       2.421  24.021  -8.892  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       4.280  26.112  -9.769  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       4.598  25.308  -8.307  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       3.121  26.116  -8.528  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -0.964   5.248   4.200  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.760   4.006   4.392  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.063   3.358   3.070  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.866   2.157   2.897  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.088   4.336   5.095  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.635   5.303   3.215  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.143   5.236   4.839  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.557   6.076   4.415  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.174   3.332   4.995  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.666   5.079   4.504  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.894   4.761   6.104  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.704   3.419   5.211  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.557   4.158   2.100  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.878   3.625   0.802  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.188   4.478  -0.205  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.219   5.704  -0.114  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.382   3.683   0.474  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.216   2.747   1.354  1.00  0.00           C  
ATOM     19  SD  MET A   2      -6.954   2.639   0.830  1.00  0.00           S  
ATOM     20  CE  MET A   2      -7.411   4.291   1.434  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.712   5.133   2.236  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.508   2.613   0.738  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.737   4.731   0.605  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.531   3.407  -0.593  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -4.754   1.736   1.329  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -5.166   3.110   2.402  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -7.040   4.451   2.469  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -8.514   4.419   1.441  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -6.978   5.083   0.787  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.555   3.848  -1.216  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -0.909   4.618  -2.229  1.00  0.00           C  
ATOM     32  C   ARG A   3      -1.837   4.673  -3.380  1.00  0.00           C  
ATOM     33  O   ARG A   3      -1.686   3.973  -4.378  1.00  0.00           O  
ATOM     34  CB  ARG A   3       0.415   4.045  -2.708  1.00  0.00           C  
ATOM     35  CG  ARG A   3       1.191   5.058  -3.538  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.494   4.489  -4.071  1.00  0.00           C  
ATOM     37  NE  ARG A   3       3.230   5.579  -4.778  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.441   5.335  -5.360  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.996   4.090  -5.289  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.095   6.339  -6.012  1.00  0.00           N  
ATOM     41  H   ARG A   3      -1.495   2.859  -1.297  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.773   5.614  -1.859  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       1.018   3.749  -1.828  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       0.222   3.145  -3.322  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.563   5.387  -4.391  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       1.410   5.946  -2.909  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.124   4.112  -3.238  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       2.294   3.675  -4.797  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.830   6.495  -4.831  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.513   3.356  -4.811  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       5.881   3.911  -5.715  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.686   7.251  -6.062  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.982   6.165  -6.438  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.858   5.508  -3.219  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.825   5.703  -4.249  1.00  0.00           C  
ATOM     56  C   ILE A   4      -3.906   7.158  -4.513  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.418   7.586  -5.539  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.185   5.287  -3.840  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.555   5.968  -2.513  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.211   3.754  -3.754  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.985   5.665  -2.070  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.014   5.984  -2.363  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.504   5.183  -5.134  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -5.895   5.635  -4.611  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.843   5.637  -1.727  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.444   7.068  -2.635  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -6.177   3.404  -3.334  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.386   3.394  -3.098  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.079   3.308  -4.764  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.677   5.717  -2.937  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.316   6.400  -1.307  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.045   4.646  -1.630  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.429   7.950  -3.546  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.489   9.381  -3.681  1.00  0.00           C  
ATOM     75  C   SER A   5      -2.113   9.923  -3.841  1.00  0.00           C  
ATOM     76  O   SER A   5      -1.885  11.111  -3.627  1.00  0.00           O  
ATOM     77  CB  SER A   5      -4.159  10.080  -2.479  1.00  0.00           C  
ATOM     78  OG  SER A   5      -3.466   9.770  -1.273  1.00  0.00           O  
ATOM     79  H   SER A   5      -3.053   7.580  -2.701  1.00  0.00           H  
ATOM     80  HA  SER A   5      -4.031   9.596  -4.584  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -4.151  11.182  -2.625  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -5.212   9.739  -2.382  1.00  0.00           H  
ATOM     83  HG  SER A   5      -2.790  10.447  -1.173  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.152   9.072  -4.234  1.00  0.00           N  
ATOM     85  CA  ARG A   6       0.161   9.541  -4.432  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.533   9.042  -5.787  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.623   8.555  -6.070  1.00  0.00           O  
ATOM     88  CB  ARG A   6       1.140   9.062  -3.358  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.590   9.398  -3.693  1.00  0.00           C  
ATOM     90  CD  ARG A   6       2.732  10.784  -4.334  1.00  0.00           C  
ATOM     91  NE  ARG A   6       2.336  11.824  -3.334  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       3.244  12.302  -2.427  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       4.527  11.833  -2.422  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       2.863  13.248  -1.522  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.304   8.115  -4.423  1.00  0.00           H  
ATOM     96  HA  ARG A   6       0.118  10.613  -4.467  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       0.862   9.536  -2.391  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       1.036   7.965  -3.243  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       3.195   9.358  -2.766  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       2.979   8.634  -4.392  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       3.779  10.969  -4.652  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       2.051  10.875  -5.218  1.00  0.00           H  
ATOM    103  HE  ARG A   6       1.400  12.173  -3.328  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       4.805  11.137  -3.086  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       5.186  12.184  -1.759  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       1.923  13.591  -1.525  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       3.521  13.600  -0.858  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.459   9.136  -6.659  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.296   8.747  -8.017  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.708   9.937  -8.770  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.176  10.260  -9.823  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -1.166   7.595  -8.427  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -1.942   7.068  -7.212  1.00  0.00           C  
ATOM    114  CG2 ILE A   7      -0.277   6.519  -9.076  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -1.069   6.314  -6.216  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.357   9.450  -6.390  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.737   8.565  -8.182  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -1.906   7.944  -9.178  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -2.409   7.933  -6.690  1.00  0.00           H  
ATOM    120 HG13 ILE A   7      -2.753   6.398  -7.561  1.00  0.00           H  
ATOM    121 HG21 ILE A   7       0.618   6.325  -8.446  1.00  0.00           H  
ATOM    122 HG22 ILE A   7       0.063   6.853 -10.080  1.00  0.00           H  
ATOM    123 HG23 ILE A   7      -0.842   5.569  -9.191  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -1.172   5.219  -6.361  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -1.375   6.568  -5.177  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -0.003   6.593  -6.349  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.741  10.581  -8.227  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.228  11.796  -8.747  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.250  12.782  -8.313  1.00  0.00           C  
ATOM    130  O   ILE A   8      -0.713  13.527  -9.075  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.572  12.147  -8.180  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.475  10.920  -8.257  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.140  13.348  -8.955  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.276   9.973  -7.065  1.00  0.00           C  
ATOM    135  H   ILE A   8      -2.245  10.214  -7.460  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.215  11.760  -9.811  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.467  12.426  -7.104  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.533  11.250  -8.297  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -4.242  10.374  -9.193  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -3.535  14.258  -8.756  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -5.188  13.545  -8.645  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -4.127  13.144 -10.047  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -3.940   8.975  -7.420  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -5.224   9.843  -6.498  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -3.497  10.376  -6.370  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.876  12.752  -7.069  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.075  13.687  -6.666  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.326  13.287  -7.306  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.142  14.113  -7.685  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.249  13.714  -5.186  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.771  14.645  -4.513  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.491  16.118  -4.862  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -2.209  14.257  -4.902  1.00  0.00           C  
ATOM    154  H   LEU A   9      -1.187  12.092  -6.402  1.00  0.00           H  
ATOM    155  HA  LEU A   9      -0.209  14.628  -7.054  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.127  12.670  -4.819  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.267  14.052  -4.964  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.672  14.527  -3.412  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.126  16.182  -5.791  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       0.058  16.614  -4.037  1.00  0.00           H  
ATOM    161 HD13 LEU A   9      -1.444  16.661  -5.036  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.421  14.570  -5.951  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.941  14.749  -4.230  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.340  13.157  -4.831  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.407  11.985  -7.560  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.540  11.433  -8.181  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.449  11.716  -9.643  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.191  11.171 -10.437  1.00  0.00           O  
HETATM  169  CB  DAS A  10       3.838  12.035  -7.652  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.034  11.104  -7.790  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.052  11.535  -8.392  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       4.948   9.952  -7.287  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.668  11.353  -7.336  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.489  10.405  -8.014  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.040  12.982  -8.211  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.690  12.291  -6.582  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.463  12.533 -10.010  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.302  12.963 -11.363  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.500  14.462 -11.301  1.00  0.00           C  
ATOM    180  O   PHE A  11       1.976  15.088 -12.241  1.00  0.00           O  
ATOM    181  CB  PHE A  11      -0.116  12.657 -11.932  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.837  13.892 -12.269  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.518  14.627 -13.372  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.696  14.383 -11.360  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.063  15.859 -13.539  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -2.254  15.571 -11.503  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.938  16.354 -12.592  1.00  0.00           C  
ATOM    188  H   PHE A  11       0.758  12.849  -9.348  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.063  12.528 -11.973  1.00  0.00           H  
ATOM    190  HB2 PHE A  11      -0.060  12.030 -12.840  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.711  12.141 -11.146  1.00  0.00           H  
ATOM    192  HD1 PHE A  11       0.174  14.236 -14.104  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.993  13.782 -10.542  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.790  16.435 -14.396  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.872  15.919 -10.704  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.380  17.331 -12.711  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.130  15.057 -10.149  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.194  16.484  -9.971  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.554  17.057 -10.104  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.763  18.021 -10.824  1.00  0.00           O  
ATOM    201  CB  LEU A  12       0.741  16.851  -8.571  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.658  17.369  -8.440  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -1.053  18.247  -9.628  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.624  16.233  -8.181  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.790  14.527  -9.338  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.558  16.926 -10.705  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       0.779  15.912  -7.988  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.440  17.576  -8.121  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.649  17.997  -7.543  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -0.157  18.788 -10.010  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -1.819  18.989  -9.327  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -1.459  17.625 -10.446  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -1.456  15.431  -8.918  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -2.673  16.581  -8.252  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -1.443  15.819  -7.164  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.518  16.495  -9.403  1.00  0.00           N  
ATOM    217  CA  PHE A  13       4.845  17.077  -9.434  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.502  16.611 -10.670  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.688  16.828 -10.906  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.683  16.680  -8.219  1.00  0.00           C  
ATOM    221  CG  PHE A  13       4.767  16.462  -7.159  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.630  15.232  -6.627  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       3.922  17.472  -6.824  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.644  15.002  -5.759  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       2.950  17.257  -5.942  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       2.795  16.019  -5.410  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.363  15.695  -8.826  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.697  18.134  -9.445  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.231  15.735  -8.386  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.369  17.486  -7.910  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.311  14.441  -6.902  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.055  18.455  -7.252  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.523  14.023  -5.368  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.282  18.048  -5.697  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.005  15.840  -4.749  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.687  15.962 -11.498  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.160  15.402 -12.709  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.541  16.077 -13.898  1.00  0.00           C  
ATOM    239  O   LEU A  14       4.946  15.819 -15.031  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.821  13.920 -12.813  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.452  13.078 -11.682  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.340  11.577 -11.997  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       6.920  13.466 -11.424  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.715  15.853 -11.292  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.214  15.540 -12.724  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.703  13.827 -12.766  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.158  13.531 -13.793  1.00  0.00           H  
ATOM    248  HG  LEU A  14       4.873  13.279 -10.735  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       6.135  11.274 -12.710  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       4.352  11.352 -12.453  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       5.449  10.979 -11.068  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.418  13.750 -12.375  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.472  12.610 -10.978  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       6.976  14.324 -10.722  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.548  16.963 -13.695  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.911  17.583 -14.823  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.730  18.725 -15.265  1.00  0.00           C  
ATOM    258  O   ARG A  15       4.007  18.883 -16.453  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.503  18.078 -14.536  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.340  18.699 -13.159  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.514  19.967 -13.211  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.905  19.642 -12.884  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.858  20.621 -12.902  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -1.514  21.904 -13.218  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -3.154  20.316 -12.605  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.237  17.243 -12.789  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.866  16.883 -15.611  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       1.222  18.827 -15.312  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.823  17.215 -14.623  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       0.850  17.967 -12.482  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       2.338  18.939 -12.744  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.893  20.707 -12.473  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.545  20.392 -14.233  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -1.159  18.704 -12.651  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -0.564  22.125 -13.435  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -2.210  22.620 -13.232  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -3.405  19.377 -12.373  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.853  21.031 -12.617  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.165  19.529 -14.301  1.00  0.00           N  
ATOM    280  CA  LYS A  16       4.916  20.683 -14.628  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.294  21.318 -13.335  1.00  0.00           C  
ATOM    282  O   LYS A  16       5.388  22.538 -13.204  1.00  0.00           O  
ATOM    283  CB  LYS A  16       4.068  21.634 -15.444  1.00  0.00           C  
ATOM    284  CG  LYS A  16       2.820  22.103 -14.704  1.00  0.00           C  
ATOM    285  CD  LYS A  16       2.605  23.596 -14.881  1.00  0.00           C  
ATOM    286  CE  LYS A  16       1.318  24.093 -14.224  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       1.221  25.565 -14.333  1.00  0.00           N  
ATOM    288  H   LYS A  16       3.963  19.373 -13.341  1.00  0.00           H  
ATOM    289  HA  LYS A  16       5.795  20.397 -15.168  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       4.677  22.502 -15.752  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.739  21.081 -16.350  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       1.940  21.552 -15.102  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       2.914  21.868 -13.624  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       3.474  24.125 -14.435  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       2.582  23.828 -15.966  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       0.429  23.655 -14.725  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       1.302  23.827 -13.145  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       2.117  25.945 -14.699  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       1.031  25.971 -13.394  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       0.448  25.815 -14.982  1.00  0.00           H  
ATOM    301  N   LYS A  17       5.551  20.454 -12.349  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.875  20.910 -11.030  1.00  0.00           C  
ATOM    303  C   LYS A  17       7.032  20.049 -10.498  1.00  0.00           C  
ATOM    304  O   LYS A  17       7.010  19.695  -9.287  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.659  20.788 -10.086  1.00  0.00           C  
ATOM    306  CG  LYS A  17       3.734  22.007 -10.185  1.00  0.00           C  
ATOM    307  CD  LYS A  17       2.676  22.042  -9.080  1.00  0.00           C  
ATOM    308  CE  LYS A  17       1.606  20.963  -9.244  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       0.573  21.103  -8.194  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.959  19.745 -11.298  1.00  0.00           O  
ATOM    311  H   LYS A  17       5.548  19.474 -12.498  1.00  0.00           H  
ATOM    312  HA  LYS A  17       6.201  21.937 -11.096  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       4.079  19.867 -10.365  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       5.003  20.678  -9.037  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       4.347  22.933 -10.127  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       3.226  21.997 -11.176  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       3.175  21.909  -8.097  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       2.186  23.040  -9.082  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       1.105  21.054 -10.231  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       2.055  19.951  -9.149  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17      -0.044  20.267  -8.203  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       0.006  21.955  -8.379  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       1.032  21.187  -7.266  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -2.303   5.415   4.899  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.308   4.458   4.346  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.858   3.764   3.130  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.816   2.539   3.024  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.959   3.398   5.405  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.987   6.389   4.718  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.392   5.267   5.925  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.227   5.259   4.446  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.430   5.019   4.073  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.863   2.814   5.682  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.558   3.885   6.320  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.190   2.697   5.013  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.389   4.555   2.171  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.939   3.984   0.969  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.264   4.655  -0.178  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.080   5.872  -0.175  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.450   4.232   0.810  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.277   3.598   1.932  1.00  0.00           C  
ATOM     19  SD  MET A   2      -7.057   3.928   1.772  1.00  0.00           S  
ATOM     20  CE  MET A   2      -7.509   3.120   3.334  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.421   5.548   2.251  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.718   2.928   0.952  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.635   5.331   0.790  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.786   3.814  -0.163  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -5.096   2.501   1.928  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -4.913   3.992   2.905  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -8.611   3.139   3.485  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -7.036   3.634   4.197  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -7.178   2.060   3.343  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.892   3.876  -1.216  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -1.261   4.463  -2.356  1.00  0.00           C  
ATOM     32  C   ARG A   3      -2.309   4.653  -3.388  1.00  0.00           C  
ATOM     33  O   ARG A   3      -2.351   3.985  -4.419  1.00  0.00           O  
ATOM     34  CB  ARG A   3      -0.129   3.621  -2.940  1.00  0.00           C  
ATOM     35  CG  ARG A   3       0.921   4.478  -3.639  1.00  0.00           C  
ATOM     36  CD  ARG A   3       1.267   3.942  -5.025  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.138   4.939  -5.713  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       2.524   4.743  -7.009  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       2.137   3.617  -7.676  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       3.297   5.677  -7.634  1.00  0.00           N  
ATOM     41  H   ARG A   3      -2.022   2.889  -1.233  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.904   5.432  -2.072  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.352   3.052  -2.119  1.00  0.00           H  
ATOM     44  HB3 ARG A   3      -0.546   2.897  -3.666  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.534   5.516  -3.735  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       1.840   4.508  -3.017  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       1.819   2.980  -4.949  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       0.348   3.805  -5.633  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.433   5.762  -5.226  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       1.570   2.936  -7.214  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       2.418   3.475  -8.624  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       3.578   6.502  -7.142  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       3.583   5.538  -8.581  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.199   5.594  -3.088  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.262   5.925  -3.978  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.164   7.370  -4.274  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.776   7.863  -5.212  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.595   5.733  -3.370  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.682   6.510  -2.045  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.829   4.224  -3.197  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -7.062   6.425  -1.398  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.178   6.076  -2.223  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.155   5.351  -4.882  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.344   6.155  -4.061  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.918   6.116  -1.341  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.447   7.580  -2.244  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -6.758   4.037  -2.620  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.972   3.766  -2.652  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.919   3.732  -4.190  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.185   7.233  -0.646  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.191   5.446  -0.891  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.857   6.534  -2.168  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.407   8.083  -3.437  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.272   9.503  -3.609  1.00  0.00           C  
ATOM     75  C   SER A   5      -1.833   9.852  -3.794  1.00  0.00           C  
ATOM     76  O   SER A   5      -1.391  10.909  -3.353  1.00  0.00           O  
ATOM     77  CB  SER A   5      -3.821  10.310  -2.413  1.00  0.00           C  
ATOM     78  OG  SER A   5      -3.187   9.904  -1.203  1.00  0.00           O  
ATOM     79  H   SER A   5      -2.947   7.665  -2.659  1.00  0.00           H  
ATOM     80  HA  SER A   5      -3.801   9.772  -4.508  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -3.637  11.396  -2.567  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -4.915  10.144  -2.315  1.00  0.00           H  
ATOM     83  HG  SER A   5      -2.331  10.341  -1.192  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.044   8.973  -4.444  1.00  0.00           N  
ATOM     85  CA  ARG A   6       0.310   9.296  -4.672  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.631   8.759  -6.029  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.659   8.146  -6.300  1.00  0.00           O  
ATOM     88  CB  ARG A   6       1.263   8.745  -3.613  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.723   9.008  -3.967  1.00  0.00           C  
ATOM     90  CD  ARG A   6       2.931  10.394  -4.596  1.00  0.00           C  
ATOM     91  NE  ARG A   6       2.599  11.441  -3.580  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       3.538  11.859  -2.675  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       4.795  11.324  -2.689  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       3.215  12.814  -1.757  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.346   8.097  -4.788  1.00  0.00           H  
ATOM     96  HA  ARG A   6       0.367  10.365  -4.717  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       1.025   9.222  -2.636  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       1.102   7.653  -3.514  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       3.340   8.922  -3.053  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       3.056   8.233  -4.683  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       3.983  10.529  -4.920  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       2.247  10.532  -5.473  1.00  0.00           H  
ATOM    103  HE  ARG A   6       1.681  11.836  -3.559  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       5.030  10.624  -3.363  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       5.477  11.633  -2.028  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       2.294  13.204  -1.746  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       3.896  13.122  -1.095  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.325   8.975  -6.919  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.191   8.565  -8.281  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.654   9.734  -9.044  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.148  10.064 -10.108  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -1.005   7.355  -8.617  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -1.046   6.434  -7.387  1.00  0.00           C  
ATOM    114  CG2 ILE A   7      -0.376   6.672  -9.845  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -2.246   6.702  -6.494  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.176   9.410  -6.667  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.849   8.420  -8.468  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -2.045   7.658  -8.866  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -1.062   5.378  -7.718  1.00  0.00           H  
ATOM    120 HG13 ILE A   7      -0.122   6.599  -6.790  1.00  0.00           H  
ATOM    121 HG21 ILE A   7      -1.001   5.813 -10.171  1.00  0.00           H  
ATOM    122 HG22 ILE A   7       0.641   6.298  -9.600  1.00  0.00           H  
ATOM    123 HG23 ILE A   7      -0.295   7.392 -10.688  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -2.126   6.176  -5.523  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -3.181   6.351  -6.977  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -2.338   7.792  -6.291  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.692  10.360  -8.487  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.187  11.585  -8.984  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.205  12.545  -8.500  1.00  0.00           C  
ATOM    130  O   ILE A   8      -0.674  13.334  -9.220  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.536  11.928  -8.420  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.376  10.655  -8.329  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.186  13.003  -9.305  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.090   9.858  -7.049  1.00  0.00           C  
ATOM    135  H   ILE A   8      -2.201   9.969  -7.735  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.159  11.592 -10.052  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.421  12.333  -7.383  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.451  10.929  -8.363  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -4.149  10.021  -9.209  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -3.681  13.982  -9.158  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -5.261  13.117  -9.046  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -4.108  12.721 -10.377  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -3.259  10.329  -6.471  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -3.790   8.818  -7.305  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -4.994   9.816  -6.401  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.813  12.430  -7.264  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.145  13.331  -6.804  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.386  12.971  -7.481  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.199  13.819  -7.816  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.339  13.247  -5.328  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.743  14.030  -4.573  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.621  15.540  -4.856  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -2.145  13.511  -4.942  1.00  0.00           C  
ATOM    154  H   LEU A   9      -1.118  11.729  -6.640  1.00  0.00           H  
ATOM    155  HA  LEU A   9      -0.139  14.297  -7.118  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.311  12.172  -5.048  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.326  13.649  -5.084  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.592  13.868  -3.485  1.00  0.00           H  
ATOM    159 HD11 LEU A   9      -1.620  15.973  -5.076  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       0.041  15.716  -5.737  1.00  0.00           H  
ATOM    161 HD13 LEU A   9      -0.190  16.065  -3.979  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.874  13.759  -4.144  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.122  12.405  -5.076  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.487  13.974  -5.898  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.465  11.683  -7.807  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.587  11.170  -8.472  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.493  11.556  -9.910  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.224  11.059 -10.746  1.00  0.00           O  
HETATM  169  CB  DAS A  10       3.881  11.725  -7.896  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.088  10.833  -8.148  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.155  11.380  -8.532  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       4.961   9.596  -7.953  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.738  11.038  -7.599  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.532  10.134  -8.376  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.061  12.732  -8.347  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.737  11.856  -6.803  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.510  12.401 -10.213  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.342  12.924 -11.530  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.523  14.417 -11.360  1.00  0.00           C  
ATOM    180  O   PHE A  11       2.001  15.111 -12.248  1.00  0.00           O  
ATOM    181  CB  PHE A  11      -0.075  12.646 -12.117  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.801  13.898 -12.371  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.476  14.713 -13.415  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.668  14.319 -11.436  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.022  15.954 -13.494  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -2.228  15.514 -11.494  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.905  16.377 -12.519  1.00  0.00           C  
ATOM    188  H   PHE A  11       0.812  12.676  -9.525  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.107  12.542 -12.171  1.00  0.00           H  
ATOM    190  HB2 PHE A  11      -0.016  12.080 -13.063  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.665  12.075 -11.365  1.00  0.00           H  
ATOM    192  HD1 PHE A  11       0.221  14.378 -14.169  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.970  13.658 -10.665  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.744  16.593 -14.304  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.853  15.801 -10.676  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.347  17.361 -12.569  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.136  14.926 -10.171  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.174  16.338  -9.898  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.522  16.940  -9.997  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.721  17.923 -10.698  1.00  0.00           O  
ATOM    201  CB  LEU A  12       0.721  16.606  -8.472  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.694  17.079  -8.299  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -1.098  18.059  -9.398  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.642  15.908  -8.160  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.803  14.338  -9.398  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.529  16.817 -10.599  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       0.790  15.635  -7.949  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.404  17.321  -7.983  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.704  17.622  -7.346  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -1.309  17.513 -10.337  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -0.267  18.774  -9.584  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -2.001  18.627  -9.099  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -1.449  15.386  -7.195  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -1.471  15.198  -8.985  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -2.695  16.246  -8.182  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.492  16.363  -9.302  1.00  0.00           N  
ATOM    217  CA  PHE A  13       4.813  16.965  -9.282  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.500  16.563 -10.522  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.702  16.746 -10.697  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.639  16.522  -8.078  1.00  0.00           C  
ATOM    221  CG  PHE A  13       4.714  16.228  -7.045  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.573  14.963  -6.609  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       3.868  17.211  -6.642  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.584  14.668  -5.766  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       2.890  16.932  -5.784  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       2.733  15.657  -5.347  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.344  15.530  -8.771  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.649  18.017  -9.246  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.210  15.600  -8.285  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.302  17.326  -7.714  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.255  14.194  -6.939  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.002  18.223  -6.996  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.463  13.662  -5.452  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.222  17.702  -5.484  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       1.943  15.430  -4.701  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.701  15.983 -11.410  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.201  15.499 -12.642  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.580  16.241 -13.789  1.00  0.00           C  
ATOM    239  O   LEU A  14       5.009  16.091 -14.931  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.887  14.021 -12.835  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.522  13.123 -11.749  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.440  11.643 -12.151  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       6.981  13.519 -11.452  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.724  15.870 -11.233  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.251  15.657 -12.636  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.769  13.908 -12.801  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.238  13.694 -13.832  1.00  0.00           H  
ATOM    248  HG  LEU A  14       4.930  13.259 -10.798  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       5.512  10.993 -11.254  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       6.271  11.385 -12.842  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       4.477  11.434 -12.665  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.016  14.309 -10.673  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.473  13.902 -12.370  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.552  12.638 -11.086  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.551  17.065 -13.521  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.885  17.763 -14.585  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.724  18.874 -15.062  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.773  19.146 -16.259  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.545  18.346 -14.166  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.647  19.468 -13.151  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.343  19.651 -12.402  1.00  0.00           C  
ATOM    262  NE  ARG A  15       0.261  21.062 -11.919  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -0.887  21.533 -11.346  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -1.975  20.719 -11.223  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -0.945  22.821 -10.904  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.223  17.243 -12.596  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.727  17.091 -15.383  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       1.045  18.750 -15.073  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.924  17.531 -13.746  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       2.459  19.245 -12.432  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       1.894  20.406 -13.681  1.00  0.00           H  
ATOM    272  HD2 ARG A  15      -0.518  19.442 -13.071  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.317  18.979 -11.522  1.00  0.00           H  
ATOM    274  HE  ARG A  15       1.052  21.666 -12.014  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -1.931  19.776 -11.552  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -2.814  21.065 -10.804  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -0.148  23.418 -11.001  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -1.783  23.171 -10.485  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.480  19.466 -14.132  1.00  0.00           N  
ATOM    280  CA  LYS A  16       5.236  20.630 -14.448  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.731  21.166 -13.140  1.00  0.00           C  
ATOM    282  O   LYS A  16       6.738  21.868 -13.064  1.00  0.00           O  
ATOM    283  CB  LYS A  16       4.341  21.683 -15.140  1.00  0.00           C  
ATOM    284  CG  LYS A  16       3.349  22.363 -14.197  1.00  0.00           C  
ATOM    285  CD  LYS A  16       3.827  23.738 -13.727  1.00  0.00           C  
ATOM    286  CE  LYS A  16       2.786  24.461 -12.871  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       3.292  25.788 -12.457  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.585  19.091 -13.219  1.00  0.00           H  
ATOM    289  HA  LYS A  16       6.066  20.352 -15.069  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       4.975  22.450 -15.619  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.749  21.170 -15.931  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       2.376  22.469 -14.725  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       3.181  21.707 -13.320  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       4.761  23.614 -13.138  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       4.064  24.362 -14.615  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       1.849  24.618 -13.445  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       2.563  23.877 -11.952  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       2.749  26.532 -12.940  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       4.297  25.870 -12.714  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       3.187  25.894 -11.429  1.00  0.00           H  
ATOM    301  N   LYS A  17       4.992  20.821 -12.067  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.322  21.239 -10.739  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.676  20.634 -10.335  1.00  0.00           C  
ATOM    304  O   LYS A  17       7.372  21.260  -9.488  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.249  20.774  -9.747  1.00  0.00           C  
ATOM    306  CG  LYS A  17       3.065  21.735  -9.729  1.00  0.00           C  
ATOM    307  CD  LYS A  17       1.920  21.240  -8.849  1.00  0.00           C  
ATOM    308  CE  LYS A  17       2.265  21.267  -7.358  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       1.089  20.870  -6.552  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.026  19.544 -10.860  1.00  0.00           O  
ATOM    311  H   LYS A  17       4.158  20.289 -12.153  1.00  0.00           H  
ATOM    312  HA  LYS A  17       5.389  22.314 -10.735  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       3.888  19.754 -10.051  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       4.682  20.705  -8.728  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       3.406  22.726  -9.359  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       2.693  21.868 -10.772  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       1.029  21.875  -9.026  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       1.666  20.200  -9.145  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       3.087  20.555  -7.133  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       2.566  22.290  -7.045  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       0.490  20.228  -7.106  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       0.545  21.718  -6.294  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       1.408  20.388  -5.687  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -0.211   5.419   3.905  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.204   4.396   4.329  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.858   3.761   3.134  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.944   2.537   3.039  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.294   5.050   5.196  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.567   6.368   4.142  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.060   5.353   2.877  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.689   5.255   4.399  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.678   3.644   4.892  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.055   4.298   5.495  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.800   5.864   4.636  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.845   5.482   6.118  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.339   4.596   2.189  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.983   4.078   1.008  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.308   4.700  -0.165  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.016   5.896  -0.161  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.475   4.450   0.912  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.304   3.882   2.068  1.00  0.00           C  
ATOM     19  SD  MET A   2      -7.055   4.358   1.981  1.00  0.00           S  
ATOM     20  CE  MET A   2      -7.507   3.586   3.561  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.266   5.588   2.259  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.849   3.008   0.980  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.569   5.560   0.900  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.882   4.065  -0.048  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -5.214   2.774   2.055  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -4.868   4.241   3.025  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -7.225   2.511   3.572  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -8.602   3.654   3.737  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -6.993   4.086   4.408  1.00  0.00           H  
ATOM     30  N   ARG A   3      -2.056   3.902  -1.224  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -1.436   4.448  -2.390  1.00  0.00           C  
ATOM     32  C   ARG A   3      -2.516   4.701  -3.369  1.00  0.00           C  
ATOM     33  O   ARG A   3      -2.683   3.998  -4.365  1.00  0.00           O  
ATOM     34  CB  ARG A   3      -0.404   3.530  -3.035  1.00  0.00           C  
ATOM     35  CG  ARG A   3       0.343   4.223  -4.172  1.00  0.00           C  
ATOM     36  CD  ARG A   3       1.406   5.202  -3.674  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.512   4.422  -3.043  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.571   5.063  -2.465  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.639   6.425  -2.479  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       4.565   4.336  -1.879  1.00  0.00           N  
ATOM     41  H   ARG A   3      -2.271   2.933  -1.243  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.998   5.390  -2.125  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.321   3.208  -2.262  1.00  0.00           H  
ATOM     44  HB3 ARG A   3      -0.915   2.632  -3.433  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.821   3.457  -4.815  1.00  0.00           H  
ATOM     46  HG3 ARG A   3      -0.397   4.779  -4.789  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       1.824   5.792  -4.519  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       0.984   5.888  -2.909  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.473   3.422  -3.040  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       2.911   6.956  -2.913  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.414   6.893  -2.056  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.517   3.337  -1.874  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.342   4.801  -1.455  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.294   5.730  -3.063  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.366   6.126  -3.912  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.208   7.568  -4.192  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.857   8.111  -5.076  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.684   5.994  -3.260  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.683   6.760  -1.926  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.991   4.498  -3.094  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -7.044   6.752  -1.236  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.188   6.230  -2.213  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.319   5.561  -4.826  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.433   6.463  -3.919  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.921   6.312  -1.252  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.388   7.816  -2.122  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -6.927   4.355  -2.514  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.156   3.997  -2.554  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -6.109   4.016  -4.087  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.226   5.769  -0.754  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.852   6.941  -1.975  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.085   7.542  -0.456  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.354   8.223  -3.404  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.172   9.643  -3.558  1.00  0.00           C  
ATOM     75  C   SER A   5      -1.732   9.955  -3.790  1.00  0.00           C  
ATOM     76  O   SER A   5      -1.250  11.005  -3.373  1.00  0.00           O  
ATOM     77  CB  SER A   5      -3.655  10.450  -2.334  1.00  0.00           C  
ATOM     78  OG  SER A   5      -2.998  10.003  -1.152  1.00  0.00           O  
ATOM     79  H   SER A   5      -2.845   7.761  -2.683  1.00  0.00           H  
ATOM     80  HA  SER A   5      -3.722   9.944  -4.435  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -3.439  11.531  -2.478  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -4.750  10.319  -2.203  1.00  0.00           H  
ATOM     83  HG  SER A   5      -2.150  10.458  -1.130  1.00  0.00           H  
ATOM     84  N   ARG A   6      -0.990   9.054  -4.455  1.00  0.00           N  
ATOM     85  CA  ARG A   6       0.362   9.343  -4.736  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.664   8.764  -6.064  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.697   8.146  -6.311  1.00  0.00           O  
ATOM     88  CB  ARG A   6       1.349   8.847  -3.699  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.362   9.938  -3.433  1.00  0.00           C  
ATOM     90  CD  ARG A   6       3.138  10.312  -4.702  1.00  0.00           C  
ATOM     91  NE  ARG A   6       4.201   9.287  -4.940  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       5.416   9.382  -4.318  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       5.677  10.416  -3.465  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       6.372   8.437  -4.555  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.324   8.187  -4.770  1.00  0.00           H  
ATOM     96  HA  ARG A   6       0.429  10.408  -4.827  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       0.796   8.601  -2.764  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       1.867   7.937  -4.059  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       1.815  10.832  -3.071  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       3.066   9.608  -2.645  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       2.454  10.317  -5.593  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       3.620  11.306  -4.598  1.00  0.00           H  
ATOM    103  HE  ARG A   6       4.020   8.524  -5.561  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       4.976  11.107  -3.294  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       6.567  10.482  -3.014  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       6.181   7.681  -5.179  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       7.262   8.503  -4.106  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.298   8.971  -6.945  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.199   8.531  -8.293  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.643   9.701  -9.068  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.148  10.001 -10.146  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -1.060   7.341  -8.575  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -1.070   6.443  -7.327  1.00  0.00           C  
ATOM    114  CG2 ILE A   7      -0.507   6.624  -9.819  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -2.218   6.756  -6.378  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.137   9.427  -6.690  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.831   8.349  -8.496  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -2.102   7.672  -8.782  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -1.128   5.383  -7.638  1.00  0.00           H  
ATOM    120 HG13 ILE A   7      -0.114   6.594  -6.777  1.00  0.00           H  
ATOM    121 HG21 ILE A   7       0.527   6.264  -9.630  1.00  0.00           H  
ATOM    122 HG22 ILE A   7      -0.487   7.317 -10.689  1.00  0.00           H  
ATOM    123 HG23 ILE A   7      -1.144   5.752 -10.077  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -1.987   6.371  -5.361  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -3.160   6.288  -6.733  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -2.370   7.855  -6.307  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.653  10.365  -8.500  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.130  11.593  -9.007  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.134  12.548  -8.536  1.00  0.00           C  
ATOM    130  O   ILE A   8      -0.599  13.325  -9.265  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.472  11.962  -8.444  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.327  10.704  -8.326  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.112  13.030  -9.346  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.057   9.940  -7.024  1.00  0.00           C  
ATOM    135  H   ILE A   8      -2.157   9.999  -7.732  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.105  11.585 -10.074  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.348  12.386  -7.416  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.398  10.989  -8.374  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -4.102  10.043  -9.187  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -5.184  13.164  -9.084  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -4.046  12.724 -10.413  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -3.592  14.003  -9.222  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -3.825   8.875  -7.246  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -4.947   9.975  -6.356  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -3.187  10.382  -6.482  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.745  12.447  -7.298  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.226  13.345  -6.854  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.460  12.957  -7.527  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.284  13.785  -7.883  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.423  13.283  -5.376  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.650  14.090  -4.635  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.508  15.593  -4.937  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -2.057  13.583  -4.996  1.00  0.00           C  
ATOM    154  H   LEU A   9      -1.057  11.762  -6.661  1.00  0.00           H  
ATOM    155  HA  LEU A   9      -0.047  14.308  -7.185  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.386  12.213  -5.078  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.414  13.679  -5.142  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.500  13.940  -3.543  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.155  15.749  -5.822  1.00  0.00           H  
ATOM    160 HD12 LEU A   9      -0.070  16.125  -4.067  1.00  0.00           H  
ATOM    161 HD13 LEU A   9      -1.501  16.036  -5.163  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.786  13.859  -4.206  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.050  12.474  -5.106  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.389  14.029  -5.962  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.517  11.663  -7.825  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.631  11.116  -8.483  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.538  11.476  -9.930  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.265  10.961 -10.758  1.00  0.00           O  
HETATM  169  CB  DAS A  10       3.934  11.667  -7.922  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.126  10.736  -8.108  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.236  11.104  -7.635  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       4.950   9.653  -8.724  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.776  11.038  -7.604  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.560  10.082  -8.366  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.145  12.643  -8.421  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.781  11.859  -6.840  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.563  12.325 -10.248  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.404  12.824 -11.576  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.608  14.318 -11.437  1.00  0.00           C  
ATOM    180  O   PHE A  11       2.089  14.989 -12.343  1.00  0.00           O  
ATOM    181  CB  PHE A  11      -0.016  12.554 -12.156  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.730  13.808 -12.431  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.403  14.602 -13.492  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.591  14.253 -11.502  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -0.941  15.844 -13.592  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -2.141  15.451 -11.579  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.817  16.291 -12.621  1.00  0.00           C  
ATOM    188  H   PHE A  11       0.869  12.620  -9.566  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.163  12.419 -12.208  1.00  0.00           H  
ATOM    190  HB2 PHE A  11       0.035  11.971 -13.093  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.612  12.003 -11.394  1.00  0.00           H  
ATOM    192  HD1 PHE A  11       0.290  14.247 -14.242  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.893  13.610 -10.718  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.660  16.467 -14.416  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.759  15.759 -10.764  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.254  17.275 -12.687  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.241  14.857 -10.254  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.308  16.271 -10.009  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.669  16.844 -10.116  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.892  17.798 -10.844  1.00  0.00           O  
ATOM    201  CB  LEU A  12       0.855  16.577  -8.593  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.547  17.092  -8.442  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -0.927  18.037  -9.582  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.521  15.947  -8.253  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.900  14.289  -9.469  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.673  16.748 -10.723  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       0.893  15.615  -8.052  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.554  17.281  -8.111  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.542  17.672  -7.511  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -0.034  18.620  -9.900  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -1.718  18.742  -9.255  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -1.296  17.460 -10.450  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -2.566  16.312  -8.262  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -1.319  15.445  -7.278  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -1.385  15.211  -9.061  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.625  16.271  -9.402  1.00  0.00           N  
ATOM    217  CA  PHE A  13       4.953  16.854  -9.394  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.625  16.441 -10.639  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.823  16.633 -10.838  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.778  16.406  -8.189  1.00  0.00           C  
ATOM    221  CG  PHE A  13       4.851  16.151  -7.149  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.679  14.897  -6.695  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       4.029  17.161  -6.759  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.682  14.639  -5.848  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       3.046  16.918  -5.896  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       2.857  15.654  -5.441  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.463  15.454  -8.850  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.804  17.910  -9.362  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.325  15.467  -8.388  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.463  17.198  -7.841  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.340  14.106  -7.014  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.190  18.164  -7.126  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.536  13.641  -5.521  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.398  17.710  -5.604  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.060  15.456  -4.793  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.813  15.849 -11.508  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.292  15.356 -12.742  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.668  16.106 -13.886  1.00  0.00           C  
ATOM    239  O   LEU A  14       5.052  15.903 -15.036  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.957  13.879 -12.929  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.578  12.981 -11.835  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.461  11.498 -12.220  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       7.044  13.350 -11.549  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.839  15.733 -11.314  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.344  15.501 -12.748  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.839  13.779 -12.902  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.310  13.544 -13.924  1.00  0.00           H  
ATOM    248  HG  LEU A  14       4.992  13.142 -10.884  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       4.485  11.302 -12.714  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       5.539  10.857 -11.317  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       6.274  11.219 -12.923  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.597  12.464 -11.170  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.100  14.153 -10.784  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.543  13.707 -12.476  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.692  16.997 -13.615  1.00  0.00           N  
ATOM    256  CA  ARG A  15       3.048  17.691 -14.698  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.804  18.913 -15.020  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.931  19.271 -16.189  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.612  18.092 -14.408  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.408  18.720 -13.040  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.510  19.937 -13.119  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.913  19.491 -13.170  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.917  20.408 -13.311  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -1.621  21.737 -13.399  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -3.215  19.992 -13.366  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.395  17.225 -12.687  1.00  0.00           H  
ATOM    267  HA  ARG A  15       3.051  17.069 -15.546  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       1.278  18.812 -15.189  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.992  17.183 -14.481  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       0.955  17.971 -12.357  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       2.389  19.021 -12.624  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.652  20.586 -12.230  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.729  20.500 -14.048  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -1.131  18.517 -13.104  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -0.669  22.039 -13.359  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -2.355  22.407 -13.503  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -3.430  19.018 -13.302  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.950  20.660 -13.470  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.391  19.531 -13.991  1.00  0.00           N  
ATOM    280  CA  LYS A  16       5.065  20.773 -14.185  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.414  21.283 -12.821  1.00  0.00           C  
ATOM    282  O   LYS A  16       6.374  22.028 -12.633  1.00  0.00           O  
ATOM    283  CB  LYS A  16       4.153  21.791 -14.901  1.00  0.00           C  
ATOM    284  CG  LYS A  16       2.954  22.233 -14.061  1.00  0.00           C  
ATOM    285  CD  LYS A  16       3.192  23.568 -13.351  1.00  0.00           C  
ATOM    286  CE  LYS A  16       2.643  24.758 -14.140  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       2.871  26.016 -13.397  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.423  19.134 -13.080  1.00  0.00           H  
ATOM    289  HA  LYS A  16       5.964  20.595 -14.746  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       4.745  22.678 -15.193  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.760  21.311 -15.823  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       2.068  22.324 -14.725  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       2.731  21.446 -13.309  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       2.707  23.539 -12.353  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       4.285  23.704 -13.199  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       3.154  24.844 -15.123  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       1.549  24.648 -14.302  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       2.627  26.825 -14.003  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       3.873  26.080 -13.122  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       2.277  26.029 -12.545  1.00  0.00           H  
ATOM    301  N   LYS A  17       4.603  20.867 -11.831  1.00  0.00           N  
ATOM    302  CA  LYS A  17       4.798  21.250 -10.464  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.159  20.721  -9.984  1.00  0.00           C  
ATOM    304  O   LYS A  17       6.503  19.559 -10.330  1.00  0.00           O  
ATOM    305  CB  LYS A  17       3.693  20.651  -9.579  1.00  0.00           C  
ATOM    306  CG  LYS A  17       2.333  21.309  -9.827  1.00  0.00           C  
ATOM    307  CD  LYS A  17       2.266  22.750  -9.310  1.00  0.00           C  
ATOM    308  CE  LYS A  17       0.880  23.371  -9.488  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       0.867  24.756  -8.968  1.00  0.00           N  
ATOM    310  OXT LYS A  17       6.862  21.473  -9.256  1.00  0.00           O  
ATOM    311  H   LYS A  17       3.809  20.298 -12.009  1.00  0.00           H  
ATOM    312  HA  LYS A  17       4.791  22.327 -10.410  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       3.609  19.558  -9.804  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       3.966  20.768  -8.510  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       2.130  21.313 -10.923  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       1.541  20.706  -9.334  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       2.531  22.760  -8.231  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       3.013  23.368  -9.852  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       0.605  23.408 -10.563  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       0.116  22.787  -8.931  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       1.843  25.076  -8.811  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       0.343  24.784  -8.070  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       0.404  25.380  -9.658  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -0.551   5.699   3.999  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.447   4.580   4.397  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.958   3.851   3.188  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.914   2.624   3.125  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.649   5.127   5.188  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.026   6.606   4.181  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.327   5.622   2.986  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.329   5.652   4.553  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.873   3.903   5.008  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.207   5.871   4.581  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.303   5.620   6.122  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.341   4.300   5.461  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.463   4.608   2.189  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.978   3.997   0.991  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.305   4.665  -0.160  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.153   5.887  -0.174  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.494   4.195   0.809  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.317   3.474   1.882  1.00  0.00           C  
ATOM     19  SD  MET A   2      -7.102   3.796   1.751  1.00  0.00           S  
ATOM     20  CE  MET A   2      -7.341   2.799   0.252  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.496   5.603   2.233  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.725   2.947   1.000  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.720   5.285   0.838  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.791   3.814  -0.191  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -5.126   2.382   1.799  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -4.954   3.800   2.881  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -6.768   1.850   0.311  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -7.001   3.350  -0.649  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -8.414   2.545   0.114  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.905   3.878  -1.180  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -1.270   4.463  -2.321  1.00  0.00           C  
ATOM     32  C   ARG A   3      -2.314   4.669  -3.353  1.00  0.00           C  
ATOM     33  O   ARG A   3      -2.363   4.007  -4.389  1.00  0.00           O  
ATOM     34  CB  ARG A   3      -0.144   3.614  -2.908  1.00  0.00           C  
ATOM     35  CG  ARG A   3       0.915   4.466  -3.599  1.00  0.00           C  
ATOM     36  CD  ARG A   3       1.255   3.939  -4.992  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.115   4.945  -5.680  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       2.503   4.753  -6.976  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       2.129   3.622  -7.642  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       3.264   5.696  -7.603  1.00  0.00           N  
ATOM     41  H   ARG A   3      -2.014   2.889  -1.185  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.903   5.428  -2.033  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.330   3.035  -2.089  1.00  0.00           H  
ATOM     44  HB3 ARG A   3      -0.567   2.899  -3.639  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.540   5.509  -3.685  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       1.835   4.479  -2.978  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       1.813   2.980  -4.924  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       0.332   3.800  -5.593  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.401   5.772  -5.193  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       1.570   2.934  -7.180  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       2.412   3.483  -8.590  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       3.535   6.525  -7.112  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       3.551   5.560  -8.550  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.195   5.618  -3.049  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.251   5.967  -3.938  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.124   7.409  -4.232  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.713   7.913  -5.177  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.588   5.798  -3.334  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.666   6.574  -2.008  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.849   4.294  -3.167  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -7.049   6.511  -1.364  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.170   6.093  -2.181  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.152   5.393  -4.843  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.329   6.235  -4.027  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.909   6.166  -1.304  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.413   7.640  -2.206  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.867   3.793  -4.157  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -6.822   4.121  -2.663  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.041   3.835  -2.552  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.286   7.475  -0.865  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.084   5.701  -0.605  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.825   6.310  -2.133  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.365   8.110  -3.383  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.203   9.525  -3.560  1.00  0.00           C  
ATOM     75  C   SER A   5      -1.750   9.837  -3.715  1.00  0.00           C  
ATOM     76  O   SER A   5      -1.259  10.815  -3.153  1.00  0.00           O  
ATOM     77  CB  SER A   5      -3.754  10.347  -2.376  1.00  0.00           C  
ATOM     78  OG  SER A   5      -3.908  11.711  -2.749  1.00  0.00           O  
ATOM     79  H   SER A   5      -2.920   7.684  -2.600  1.00  0.00           H  
ATOM     80  HA  SER A   5      -3.710   9.802  -4.472  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -4.745   9.948  -2.068  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -3.059  10.287  -1.510  1.00  0.00           H  
ATOM     83  HG  SER A   5      -3.016  12.063  -2.836  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.012   9.013  -4.483  1.00  0.00           N  
ATOM     85  CA  ARG A   6       0.351   9.300  -4.706  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.652   8.780  -6.078  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.690   8.201  -6.383  1.00  0.00           O  
ATOM     88  CB  ARG A   6       1.295   8.701  -3.662  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.759   8.924  -4.024  1.00  0.00           C  
ATOM     90  CD  ARG A   6       3.006  10.312  -4.637  1.00  0.00           C  
ATOM     91  NE  ARG A   6       2.718  11.354  -3.605  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       3.678  11.732  -2.705  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       4.918  11.161  -2.740  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       3.393  12.682  -1.769  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.358   8.191  -4.910  1.00  0.00           H  
ATOM     96  HA  ARG A   6       0.436  10.366  -4.729  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       1.080   9.168  -2.676  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       1.101   7.612  -3.578  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       3.380   8.807  -3.116  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       3.063   8.148  -4.753  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       4.060  10.417  -4.969  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       2.321  10.483  -5.507  1.00  0.00           H  
ATOM    103  HE  ARG A   6       1.813  11.778  -3.570  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       5.127  10.465  -3.427  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       5.617  11.441  -2.082  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       2.484  13.100  -1.743  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       4.091  12.962  -1.110  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.331   8.973  -6.941  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.219   8.575  -8.308  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.677   9.755  -9.056  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.204  10.067 -10.142  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -1.050   7.375  -8.636  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -1.069   6.448  -7.409  1.00  0.00           C  
ATOM    114  CG2 ILE A   7      -0.454   6.695  -9.882  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -2.244   6.722  -6.480  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.189   9.377  -6.664  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.818   8.418  -8.513  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -2.092   7.688  -8.860  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -1.103   5.393  -7.745  1.00  0.00           H  
ATOM    120 HG13 ILE A   7      -0.127   6.601  -6.836  1.00  0.00           H  
ATOM    121 HG21 ILE A   7      -1.085   5.836 -10.192  1.00  0.00           H  
ATOM    122 HG22 ILE A   7       0.571   6.324  -9.666  1.00  0.00           H  
ATOM    123 HG23 ILE A   7      -0.398   7.416 -10.726  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -2.347   7.814  -6.304  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -2.082   6.225  -5.499  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -3.188   6.342  -6.921  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.673  10.413  -8.461  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.151  11.649  -8.943  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.127  12.583  -8.489  1.00  0.00           C  
ATOM    130  O   ILE A   8      -0.601  13.364  -9.220  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.472  12.025  -8.335  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.351  10.780  -8.246  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.109  13.139  -9.181  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.059   9.948  -6.991  1.00  0.00           C  
ATOM    135  H   ILE A   8      -2.163  10.040  -7.687  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.156  11.655 -10.011  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.316  12.405  -7.296  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.416  11.089  -8.248  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -4.167  10.156  -9.144  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -3.559  14.094  -9.041  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -5.168  13.294  -8.881  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -4.082  12.869 -10.259  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -3.773   8.912  -7.275  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -4.957   9.898  -6.333  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -3.218  10.397  -6.410  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.698  12.448  -7.266  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.302  13.319  -6.838  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.506  12.923  -7.558  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.333  13.747  -7.922  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.548  13.223  -5.369  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.487  14.027  -4.573  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.347  15.533  -4.862  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -1.911  13.533  -4.881  1.00  0.00           C  
ATOM    154  H   LEU A   9      -1.002  11.754  -6.636  1.00  0.00           H  
ATOM    155  HA  LEU A   9       0.037  14.294  -7.140  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.505  12.148  -5.094  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.552  13.601  -5.161  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.292  13.863  -3.491  1.00  0.00           H  
ATOM    159 HD11 LEU A   9      -1.344  15.980  -5.066  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       0.300  15.697  -5.757  1.00  0.00           H  
ATOM    161 HD13 LEU A   9       0.107  16.055  -3.995  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.270  13.973  -5.841  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.609  13.825  -4.070  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -1.918  12.423  -4.980  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.536  11.634  -7.886  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.618  11.087  -8.588  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.491  11.482 -10.023  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.185  10.972 -10.881  1.00  0.00           O  
HETATM  169  CB  DAS A  10       3.946  11.597  -8.053  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.113  10.664  -8.347  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.179  11.174  -8.783  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       4.957   9.433  -8.132  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.795  11.012  -7.654  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.531  10.053  -8.497  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.146  12.597  -8.507  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.841  11.727  -6.956  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.523  12.355 -10.293  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.330  12.886 -11.605  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.561  14.373 -11.439  1.00  0.00           C  
ATOM    180  O   PHE A  11       2.025  15.057 -12.344  1.00  0.00           O  
ATOM    181  CB  PHE A  11      -0.112  12.649 -12.146  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.814  13.920 -12.369  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.506  14.734 -13.420  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.642  14.354 -11.405  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.027  15.986 -13.475  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -2.175  15.561 -11.439  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.868  16.421 -12.469  1.00  0.00           C  
ATOM    188  H   PHE A  11       0.855  12.650  -9.583  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.063  12.483 -12.268  1.00  0.00           H  
ATOM    190  HB2 PHE A  11      -0.098  12.088 -13.097  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.691  12.091 -11.378  1.00  0.00           H  
ATOM    192  HD1 PHE A  11       0.159  14.388 -14.198  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.931  13.695 -10.630  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.762  16.625 -14.292  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.765  15.858 -10.598  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.292  17.413 -12.498  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.238  14.890 -10.234  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.335  16.298  -9.960  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.702  16.850 -10.094  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.920  17.820 -10.804  1.00  0.00           O  
ATOM    201  CB  LEU A  12       0.929  16.579  -8.525  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.458  17.110  -8.319  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -0.856  18.089  -9.424  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.444  15.975  -8.131  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.911  14.310  -9.452  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.688  16.802 -10.643  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       0.969  15.603  -8.005  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.653  17.262  -8.048  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.418  17.666  -7.375  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -1.618  18.804  -9.055  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -1.267  17.540 -10.291  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       0.038  18.660  -9.760  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -1.223  15.446  -7.176  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -1.342  15.259  -8.963  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -2.483  16.354  -8.102  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.669  16.245  -9.425  1.00  0.00           N  
ATOM    217  CA  PHE A  13       5.007  16.804  -9.445  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.633  16.408 -10.720  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.828  16.585 -10.951  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.860  16.317  -8.277  1.00  0.00           C  
ATOM    221  CG  PHE A  13       4.959  16.055  -7.214  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.779  14.794  -6.782  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       4.168  17.070  -6.777  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.805  14.535  -5.910  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       3.208  16.825  -5.890  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       3.010  15.555  -5.457  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.510  15.417  -8.889  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.878  17.862  -9.386  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.384  15.373  -8.512  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.569  17.090  -7.933  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.418  13.999  -7.138  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.336  18.078  -7.128  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.651  13.532  -5.600  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.583  17.621  -5.562  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.230  15.357  -4.788  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.785  15.846 -11.574  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.217  15.371 -12.833  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.572  16.153 -13.941  1.00  0.00           C  
ATOM    239  O   LEU A  14       4.915  15.964 -15.107  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.852  13.905 -13.038  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.495  12.974 -11.986  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.343  11.502 -12.400  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       6.975  13.316 -11.738  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.816  15.741 -11.352  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.272  15.499 -12.868  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.734  13.823 -12.974  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.165  13.584 -14.051  1.00  0.00           H  
ATOM    248  HG  LEU A  14       4.942  13.121 -11.012  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       5.442  10.839 -11.514  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       6.129  11.228 -13.136  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       4.350  11.330 -12.864  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.066  14.105 -10.963  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.450  13.680 -12.674  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.525  12.415 -11.392  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.622  17.056 -13.624  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.957  17.781 -14.673  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.728  18.993 -15.003  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.821  19.369 -16.170  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.541  18.208 -14.328  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.398  18.812 -12.941  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.522  20.047 -12.965  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.910  19.629 -12.969  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.901  20.568 -13.049  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -1.583  21.894 -13.116  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -3.208  20.178 -13.062  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.360  17.273 -12.683  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.918  17.173 -15.531  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       1.198  18.950 -15.083  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.898  17.315 -14.397  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       0.954  18.059 -12.257  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       2.399  19.087 -12.555  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.709  20.677 -12.070  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.716  20.624 -13.891  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -1.145  18.659 -12.919  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -0.624  22.176 -13.106  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -2.306  22.580 -13.174  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -3.440  19.208 -13.013  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.933  20.863 -13.120  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.367  19.579 -13.985  1.00  0.00           N  
ATOM    280  CA  LYS A  16       5.061  20.810 -14.184  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.470  21.287 -12.825  1.00  0.00           C  
ATOM    282  O   LYS A  16       6.452  22.008 -12.660  1.00  0.00           O  
ATOM    283  CB  LYS A  16       4.146  21.859 -14.849  1.00  0.00           C  
ATOM    284  CG  LYS A  16       2.987  22.310 -13.960  1.00  0.00           C  
ATOM    285  CD  LYS A  16       3.277  23.627 -13.237  1.00  0.00           C  
ATOM    286  CE  LYS A  16       2.727  24.841 -13.987  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       3.018  26.083 -13.237  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.424  19.166 -13.084  1.00  0.00           H  
ATOM    289  HA  LYS A  16       5.934  20.621 -14.781  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       4.746  22.739 -15.146  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.710  21.404 -15.766  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       2.080  22.431 -14.590  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       2.774  21.515 -13.214  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       2.827  23.592 -12.223  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       4.378  23.739 -13.122  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       3.200  24.929 -14.988  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       1.624  24.761 -14.104  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       2.747  25.958 -12.241  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       2.477  26.870 -13.648  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       4.035  26.294 -13.296  1.00  0.00           H  
ATOM    301  N   LYS A  17       4.686  20.871 -11.815  1.00  0.00           N  
ATOM    302  CA  LYS A  17       4.937  21.226 -10.449  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.301  20.657 -10.026  1.00  0.00           C  
ATOM    304  O   LYS A  17       7.053  21.387  -9.324  1.00  0.00           O  
ATOM    305  CB  LYS A  17       3.850  20.639  -9.535  1.00  0.00           C  
ATOM    306  CG  LYS A  17       2.500  21.338  -9.722  1.00  0.00           C  
ATOM    307  CD  LYS A  17       2.491  22.769  -9.175  1.00  0.00           C  
ATOM    308  CE  LYS A  17       1.117  23.431  -9.293  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       1.161  24.805  -8.748  1.00  0.00           N  
ATOM    310  OXT LYS A  17       6.598  19.488 -10.388  1.00  0.00           O  
ATOM    311  H   LYS A  17       3.872  20.323 -11.972  1.00  0.00           H  
ATOM    312  HA  LYS A  17       4.958  22.302 -10.378  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       3.729  19.552  -9.777  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       4.164  20.729  -8.475  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       2.257  21.367 -10.808  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       1.710  20.746  -9.211  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       2.794  22.751  -8.107  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       3.235  23.377  -9.733  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       0.805  23.495 -10.357  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       0.357  22.857  -8.719  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       0.644  24.838  -7.847  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       0.719  25.461  -9.425  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       2.149  25.085  -8.591  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -1.011   5.553   3.984  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.762   4.302   4.273  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.042   3.544   3.006  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.799   2.341   2.924  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.100   4.637   4.954  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.690   5.546   2.995  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.186   5.617   4.615  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.631   6.374   4.142  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.151   3.697   4.924  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.920   5.143   5.927  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.683   3.710   5.140  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.704   5.313   4.311  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.570   4.248   1.981  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.873   3.605   0.729  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.212   4.403  -0.342  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.275   5.632  -0.338  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.378   3.587   0.402  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.184   2.715   1.370  1.00  0.00           C  
ATOM     19  SD  MET A   2      -6.977   2.790   1.073  1.00  0.00           S  
ATOM     20  CE  MET A   2      -6.928   1.845  -0.478  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.763   5.224   2.043  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.469   2.605   0.741  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.765   4.633   0.433  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.518   3.206  -0.632  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -4.832   1.665   1.276  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -4.967   3.047   2.408  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -7.926   1.416  -0.711  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -6.202   1.007  -0.409  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -6.625   2.493  -1.327  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.566   3.722  -1.311  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -0.941   4.435  -2.375  1.00  0.00           C  
ATOM     32  C   ARG A   3      -1.921   4.529  -3.481  1.00  0.00           C  
ATOM     33  O   ARG A   3      -1.865   3.808  -4.476  1.00  0.00           O  
ATOM     34  CB  ARG A   3       0.319   3.772  -2.898  1.00  0.00           C  
ATOM     35  CG  ARG A   3       1.042   4.647  -3.911  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.413   4.096  -4.263  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.235   2.833  -5.039  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.322   2.104  -5.429  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.580   2.528  -5.113  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       3.147   0.950  -6.136  1.00  0.00           N  
ATOM     41  H   ARG A   3      -1.471   2.732  -1.319  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.728   5.428  -2.031  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.993   3.565  -2.044  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       0.051   2.811  -3.376  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.430   4.718  -4.833  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       1.154   5.670  -3.492  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       2.977   4.821  -4.886  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       2.978   3.858  -3.339  1.00  0.00           H  
ATOM     49  HE  ARG A   3       1.314   2.520  -5.274  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.704   3.374  -4.595  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       5.375   1.994  -5.397  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       2.225   0.642  -6.367  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       3.941   0.414  -6.423  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.878   5.426  -3.279  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.882   5.677  -4.259  1.00  0.00           C  
ATOM     56  C   ILE A   4      -3.930   7.141  -4.479  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.470   7.614  -5.470  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.235   5.293  -3.799  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.523   5.947  -2.438  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.308   3.759  -3.755  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.937   5.672  -1.934  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.963   5.913  -2.419  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.617   5.172  -5.171  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -5.967   5.685  -4.527  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.783   5.576  -1.697  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.386   7.047  -2.537  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.506   3.359  -3.097  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.173   3.338  -4.774  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -6.291   3.428  -3.360  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.613   5.438  -2.784  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.335   6.561  -1.399  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -6.936   4.809  -1.234  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.385   7.892  -3.513  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.412   9.328  -3.604  1.00  0.00           C  
ATOM     75  C   SER A   5      -2.028   9.843  -3.788  1.00  0.00           C  
ATOM     76  O   SER A   5      -1.771  11.023  -3.563  1.00  0.00           O  
ATOM     77  CB  SER A   5      -4.030  10.007  -2.364  1.00  0.00           C  
ATOM     78  OG  SER A   5      -3.312   9.646  -1.188  1.00  0.00           O  
ATOM     79  H   SER A   5      -2.975   7.487  -2.699  1.00  0.00           H  
ATOM     80  HA  SER A   5      -3.973   9.583  -4.485  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -4.001  11.113  -2.479  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -5.088   9.688  -2.247  1.00  0.00           H  
ATOM     83  HG  SER A   5      -2.619  10.306  -1.086  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.094   8.980  -4.214  1.00  0.00           N  
ATOM     85  CA  ARG A   6       0.223   9.425  -4.436  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.546   8.949  -5.811  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.610   8.430  -6.132  1.00  0.00           O  
ATOM     88  CB  ARG A   6       1.221   8.901  -3.401  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.667   9.217  -3.772  1.00  0.00           C  
ATOM     90  CD  ARG A   6       2.819  10.615  -4.388  1.00  0.00           C  
ATOM     91  NE  ARG A   6       2.476  11.639  -3.354  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       3.422  12.082  -2.469  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       4.696  11.595  -2.521  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       3.087  13.013  -1.530  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.269   8.029  -4.415  1.00  0.00           H  
ATOM     96  HA  ARG A   6       0.202  10.499  -4.446  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       0.981   9.358  -2.417  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       1.098   7.804  -3.310  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       3.298   9.146  -2.864  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       3.021   8.461  -4.499  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       3.860  10.786  -4.733  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       2.113  10.739  -5.248  1.00  0.00           H  
ATOM    103  HE  ARG A   6       1.546  12.003  -3.307  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       4.941  10.912  -3.209  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       5.384  11.921  -1.873  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       2.154  13.370  -1.492  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       3.774  13.339  -0.881  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.462   9.102  -6.655  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.348   8.740  -8.024  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.758   9.954  -8.740  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.248  10.292  -9.798  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -1.252   7.614  -8.431  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -2.014   7.085  -7.206  1.00  0.00           C  
ATOM    114  CG2 ILE A   7      -0.401   6.528  -9.114  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -1.141   6.284  -6.247  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.340   9.445  -6.356  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.675   8.543  -8.224  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -1.999   7.989  -9.161  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -2.442   7.953  -6.656  1.00  0.00           H  
ATOM    120 HG13 ILE A   7      -2.854   6.448  -7.548  1.00  0.00           H  
ATOM    121 HG21 ILE A   7       0.504   6.308  -8.508  1.00  0.00           H  
ATOM    122 HG22 ILE A   7      -0.078   6.868 -10.121  1.00  0.00           H  
ATOM    123 HG23 ILE A   7      -0.988   5.592  -9.227  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -1.407   6.533  -5.195  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -0.068   6.525  -6.406  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -1.291   5.197  -6.403  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.766  10.604  -8.156  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.242  11.839  -8.636  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.237  12.797  -8.203  1.00  0.00           C  
ATOM    130  O   ILE A   8      -0.704  13.548  -8.963  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.566  12.203  -8.032  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.493  10.993  -8.109  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.131  13.428  -8.769  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.281  10.020  -6.942  1.00  0.00           C  
ATOM    135  H   ILE A   8      -2.258  10.229  -7.386  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.255  11.828  -9.701  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.431  12.460  -6.953  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.545  11.344  -8.116  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -4.295  10.463  -9.062  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -5.169  13.635  -8.434  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -4.142  13.247  -9.865  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -3.507  14.324  -8.563  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -3.475  10.392  -6.262  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -3.977   9.022  -7.326  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -5.216   9.899  -6.350  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.836  12.733  -6.970  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.142  13.643  -6.569  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.370  13.236  -7.246  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.193  14.056  -7.622  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.350  13.635  -5.094  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.639  14.569  -4.377  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.348  16.043  -4.712  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -2.091  14.207  -4.733  1.00  0.00           C  
ATOM    154  H   LEU A   9      -1.144  12.067  -6.310  1.00  0.00           H  
ATOM    155  HA  LEU A   9      -0.134  14.597  -6.931  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.218  12.586  -4.746  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.378  13.951  -4.888  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.510  14.433  -3.282  1.00  0.00           H  
ATOM    159 HD11 LEU A   9      -1.298  16.600  -4.861  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       0.253  16.115  -5.650  1.00  0.00           H  
ATOM    161 HD13 LEU A   9       0.221  16.523  -3.889  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.331  14.549  -5.768  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.797  14.689  -4.026  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.234  13.107  -4.687  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.424  11.938  -7.531  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.535  11.383  -8.189  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.411  11.699  -9.644  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.118  11.157 -10.471  1.00  0.00           O  
HETATM  169  CB  DAS A  10       3.852  11.963  -7.677  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.031  11.004  -7.796  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.104  11.320  -7.217  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       4.877   9.947  -8.462  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.680  11.314  -7.306  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.476  10.353  -8.040  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.076  12.895  -8.252  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.713  12.244  -6.612  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.431  12.540  -9.967  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.244  13.000 -11.307  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.469  14.494 -11.217  1.00  0.00           C  
ATOM    180  O   PHE A  11       1.937  15.133 -12.153  1.00  0.00           O  
ATOM    181  CB  PHE A  11      -0.194  12.734 -11.848  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.893  13.991 -12.146  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.582  14.739 -13.243  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.718  14.486 -11.208  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.099  15.987 -13.374  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -2.249  15.690 -11.315  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.938  16.486 -12.396  1.00  0.00           C  
ATOM    188  H   PHE A  11       0.748  12.852  -9.281  1.00  0.00           H  
ATOM    189  HA  PHE A  11       1.983  12.566 -11.945  1.00  0.00           H  
ATOM    190  HB2 PHE A  11      -0.172  12.123 -12.768  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.782  12.216 -11.059  1.00  0.00           H  
ATOM    192  HD1 PHE A  11       0.081  14.344 -13.999  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -2.010  13.877 -10.393  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.832  16.573 -14.228  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.839  16.037 -10.495  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.357  17.478 -12.487  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.135  15.069 -10.043  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.223  16.489  -9.837  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.585  17.047 -10.003  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.785  18.009 -10.732  1.00  0.00           O  
ATOM    201  CB  LEU A  12       0.819  16.832  -8.415  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.569  17.368  -8.228  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -0.970  18.299  -9.368  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.551  16.241  -7.995  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.807  14.527  -9.236  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.569  16.954 -10.541  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       0.862  15.881  -7.853  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.542  17.538  -7.971  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.528  17.960  -7.307  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -1.365  17.714 -10.220  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -0.081  18.871  -9.716  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -1.747  19.014  -9.031  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -2.594  16.608  -8.041  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -1.366  15.792  -6.993  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -1.405  15.462  -8.762  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.561  16.465  -9.325  1.00  0.00           N  
ATOM    217  CA  PHE A  13       4.899  17.023  -9.375  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.527  16.546 -10.621  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.729  16.673 -10.840  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.753  16.604  -8.180  1.00  0.00           C  
ATOM    221  CG  PHE A  13       4.856  16.373  -7.107  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.719  15.135  -6.597  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       4.029  17.384  -6.734  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.751  14.896  -5.712  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       3.074  17.161  -5.836  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       2.919  15.914  -5.325  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.407  15.659  -8.755  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.771  18.081  -9.380  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.294  15.660  -8.371  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.448  17.403  -7.871  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.386  14.342  -6.902  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.162  18.374  -7.146  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.629  13.911  -5.337  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.420  17.953  -5.562  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.144  15.729  -4.650  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.676  15.965 -11.460  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.118  15.414 -12.686  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.483  16.118 -13.852  1.00  0.00           C  
ATOM    239  O   LEU A  14       4.863  15.876 -14.996  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.754  13.938 -12.805  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.399  13.067 -11.703  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.254  11.575 -12.039  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       6.878  13.426 -11.473  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.703  15.895 -11.247  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.172  15.538 -12.722  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.635  13.862 -12.733  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.063  13.561 -13.799  1.00  0.00           H  
ATOM    248  HG  LEU A  14       4.844  13.263 -10.740  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       5.360  10.959 -11.120  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       6.039  11.266 -12.763  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       4.259  11.374 -12.490  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.345  13.772 -12.420  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.437  12.538 -11.107  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       6.968  14.234 -10.717  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.501  17.007 -13.609  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.842  17.657 -14.710  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.720  18.691 -15.278  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.761  18.877 -16.492  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.532  18.329 -14.334  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.667  19.395 -13.263  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.377  19.551 -12.484  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.592  20.313 -13.328  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.822  20.655 -12.841  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -2.175  20.317 -11.569  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -2.697  21.340 -13.632  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.212  17.269 -12.691  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.646  16.933 -15.452  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       1.108  18.804 -15.247  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.832  17.547 -13.981  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       2.488  19.126 -12.571  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       1.919  20.360 -13.742  1.00  0.00           H  
ATOM    272  HD2 ARG A  15      -0.052  18.549 -12.270  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.547  20.108 -11.541  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -0.339  20.572 -14.260  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -1.530  19.819 -10.990  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -3.075  20.568 -11.215  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -2.436  21.591 -14.564  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.598  21.592 -13.281  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.511  19.316 -14.402  1.00  0.00           N  
ATOM    280  CA  LYS A  16       5.320  20.413 -14.809  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.867  21.010 -13.548  1.00  0.00           C  
ATOM    282  O   LYS A  16       6.911  21.657 -13.536  1.00  0.00           O  
ATOM    283  CB  LYS A  16       4.473  21.461 -15.564  1.00  0.00           C  
ATOM    284  CG  LYS A  16       3.500  22.221 -14.665  1.00  0.00           C  
ATOM    285  CD  LYS A  16       4.016  23.609 -14.280  1.00  0.00           C  
ATOM    286  CE  LYS A  16       3.539  24.701 -15.239  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       4.027  26.025 -14.794  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.605  19.009 -13.463  1.00  0.00           H  
ATOM    289  HA  LYS A  16       6.124  20.047 -15.420  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       5.141  22.178 -16.075  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.873  20.929 -16.334  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       2.530  22.322 -15.198  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       3.315  21.626 -13.749  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       3.673  23.853 -13.252  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       5.128  23.589 -14.275  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       3.931  24.520 -16.263  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       2.429  24.737 -15.269  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       4.869  25.901 -14.196  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       3.282  26.504 -14.250  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       4.274  26.600 -15.624  1.00  0.00           H  
ATOM    301  N   LYS A  17       5.128  20.783 -12.443  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.510  21.264 -11.149  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.852  20.630 -10.750  1.00  0.00           C  
ATOM    304  O   LYS A  17       7.638  21.313 -10.037  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.453  20.890 -10.099  1.00  0.00           C  
ATOM    306  CG  LYS A  17       3.178  21.719 -10.260  1.00  0.00           C  
ATOM    307  CD  LYS A  17       2.122  21.373  -9.211  1.00  0.00           C  
ATOM    308  CE  LYS A  17       0.852  22.213  -9.357  1.00  0.00           C  
ATOM    309  NZ  LYS A  17      -0.134  21.839  -8.320  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.101  19.460 -11.143  1.00  0.00           O  
ATOM    311  H   LYS A  17       4.260  20.302 -12.482  1.00  0.00           H  
ATOM    312  HA  LYS A  17       5.619  22.334 -11.207  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       4.195  19.803 -10.217  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       4.864  21.045  -9.080  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       3.433  22.797 -10.179  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       2.756  21.543 -11.276  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       1.860  20.298  -9.303  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       2.553  21.536  -8.200  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       1.082  23.293  -9.235  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       0.386  22.046 -10.352  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17      -0.131  20.807  -8.195  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17      -1.082  22.150  -8.615  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       0.117  22.298  -7.422  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -2.411   5.485   4.883  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.392   4.524   4.381  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.896   3.806   3.159  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.835   2.580   3.073  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.072   3.486   5.470  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.530   5.357   5.909  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.319   5.311   4.406  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.097   6.458   4.690  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.509   5.087   4.127  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.711   3.992   6.392  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.283   2.787   5.118  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.980   2.897   5.723  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.409   4.575   2.174  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.916   3.978   0.965  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.236   4.660  -0.175  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.075   5.881  -0.172  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.430   4.179   0.772  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.261   3.520   1.878  1.00  0.00           C  
ATOM     19  SD  MET A   2      -7.047   3.791   1.677  1.00  0.00           S  
ATOM     20  CE  MET A   2      -7.509   2.964   3.226  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.458   5.569   2.238  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.663   2.929   0.962  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.649   5.271   0.748  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.731   3.751  -0.208  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -5.045   2.430   1.879  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -4.932   3.927   2.858  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -7.131   1.919   3.244  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -8.612   2.932   3.344  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -7.083   3.498   4.102  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.838   3.884  -1.204  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -1.202   4.475  -2.338  1.00  0.00           C  
ATOM     32  C   ARG A   3      -2.245   4.664  -3.373  1.00  0.00           C  
ATOM     33  O   ARG A   3      -2.276   4.005  -4.411  1.00  0.00           O  
ATOM     34  CB  ARG A   3      -0.071   3.628  -2.914  1.00  0.00           C  
ATOM     35  CG  ARG A   3       0.956   4.471  -3.658  1.00  0.00           C  
ATOM     36  CD  ARG A   3       1.295   3.874  -5.020  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.176   2.686  -4.814  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       2.543   1.906  -5.874  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       2.108   2.211  -7.131  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       3.345   0.821  -5.673  1.00  0.00           N  
ATOM     41  H   ARG A   3      -1.951   2.896  -1.223  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.844   5.443  -2.050  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.431   3.091  -2.083  1.00  0.00           H  
ATOM     44  HB3 ARG A   3      -0.494   2.877  -3.607  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.551   5.497  -3.799  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       1.881   4.546  -3.048  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       0.367   3.539  -5.535  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       1.838   4.607  -5.652  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.496   2.458  -3.893  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       1.521   3.008  -7.274  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       2.376   1.642  -7.907  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       3.662   0.599  -4.752  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       3.614   0.248  -6.447  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.145   5.595  -3.070  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.208   5.923  -3.959  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.109   7.367  -4.256  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.720   7.861  -5.192  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.541   5.727  -3.353  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.631   6.504  -2.028  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.771   4.217  -3.181  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -7.011   6.417  -1.382  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.130   6.070  -2.202  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.098   5.348  -4.862  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.292   6.147  -4.044  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.866   6.110  -1.324  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.397   7.572  -2.227  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.876   3.727  -4.172  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -6.691   4.028  -2.590  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.905   3.759  -2.650  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.135   5.441  -0.865  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.805   6.512  -2.154  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.141   7.231  -0.638  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.353   8.082  -3.417  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.212   9.501  -3.596  1.00  0.00           C  
ATOM     75  C   SER A   5      -1.773   9.827  -3.809  1.00  0.00           C  
ATOM     76  O   SER A   5      -1.294  10.855  -3.341  1.00  0.00           O  
ATOM     77  CB  SER A   5      -3.717  10.325  -2.394  1.00  0.00           C  
ATOM     78  OG  SER A   5      -5.114  10.131  -2.218  1.00  0.00           O  
ATOM     79  H   SER A   5      -2.897   7.664  -2.637  1.00  0.00           H  
ATOM     80  HA  SER A   5      -3.754   9.772  -4.488  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -3.191  10.009  -1.467  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -3.526  11.408  -2.565  1.00  0.00           H  
ATOM     83  HG  SER A   5      -5.423   9.679  -3.009  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.031   8.955  -4.516  1.00  0.00           N  
ATOM     85  CA  ARG A   6       0.322   9.250  -4.786  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.629   8.711  -6.129  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.669   8.111  -6.393  1.00  0.00           O  
ATOM     88  CB  ARG A   6       1.308   8.722  -3.762  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.312   9.810  -3.454  1.00  0.00           C  
ATOM     90  CD  ARG A   6       3.083  10.246  -4.707  1.00  0.00           C  
ATOM     91  NE  ARG A   6       4.181   9.264  -4.966  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       5.387   9.380  -4.332  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       5.607  10.397  -3.447  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       6.375   8.474  -4.586  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.370   8.105  -4.869  1.00  0.00           H  
ATOM     96  HA  ARG A   6       0.389  10.316  -4.845  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       0.752   8.442  -2.838  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       1.832   7.826  -4.149  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       1.759  10.683  -3.053  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       3.021   9.454  -2.681  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       2.404  10.253  -5.603  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       3.530  11.250  -4.573  1.00  0.00           H  
ATOM    103  HE  ARG A   6       4.031   8.514  -5.612  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       4.882  11.060  -3.261  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       6.489  10.479  -2.986  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       6.215   7.730  -5.233  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       7.258   8.555  -4.126  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.334   8.927  -7.006  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.226   8.525  -8.366  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.690   9.710  -9.108  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.201  10.048 -10.178  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -1.066   7.330  -8.687  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -1.082   6.401  -7.461  1.00  0.00           C  
ATOM    114  CG2 ILE A   7      -0.486   6.649  -9.939  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -2.259   6.668  -6.534  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.180   9.364  -6.741  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.807   8.368  -8.572  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -2.109   7.650  -8.901  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -1.110   5.348  -7.798  1.00  0.00           H  
ATOM    120 HG13 ILE A   7      -0.143   6.560  -6.886  1.00  0.00           H  
ATOM    121 HG21 ILE A   7      -0.459   7.364 -10.791  1.00  0.00           H  
ATOM    122 HG22 ILE A   7      -1.111   5.777 -10.229  1.00  0.00           H  
ATOM    123 HG23 ILE A   7       0.549   6.295  -9.742  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -2.356   7.758  -6.341  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -2.103   6.155  -5.560  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -3.204   6.301  -6.985  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.710  10.341  -8.521  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.205  11.576  -8.991  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.224  12.531  -8.489  1.00  0.00           C  
ATOM    130  O   ILE A   8      -0.694  13.330  -9.196  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.553  11.910  -8.420  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.389  10.634  -8.334  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.210  12.988  -9.298  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.093   9.831  -7.061  1.00  0.00           C  
ATOM    135  H   ILE A   8      -2.207   9.946  -7.762  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.177  11.603 -10.057  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.438  12.310  -7.382  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.464  10.905  -8.361  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -4.164  10.006  -9.219  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -4.131  12.713 -10.371  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -3.712  13.968  -9.143  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -5.286  13.094  -9.038  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -3.254  10.294  -6.490  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -3.804   8.790  -7.324  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -4.991   9.791  -6.403  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.840  12.404  -7.251  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.118  13.303  -6.779  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.357  12.950  -7.459  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.171  13.801  -7.790  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.312  13.205  -5.303  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.774  13.980  -4.544  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.658  15.491  -4.818  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -2.173  13.457  -4.915  1.00  0.00           C  
ATOM    154  H   LEU A   9      -1.148  11.700  -6.633  1.00  0.00           H  
ATOM    155  HA  LEU A   9      -0.167  14.272  -7.086  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.286  12.128  -5.034  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.296  13.608  -5.056  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.620  13.811  -3.456  1.00  0.00           H  
ATOM    159 HD11 LEU A   9      -1.658  15.920  -5.043  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       0.009  15.676  -5.693  1.00  0.00           H  
ATOM    161 HD13 LEU A   9      -0.237  16.013  -3.934  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.146  12.351  -5.054  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.517  13.922  -5.869  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.904  13.699  -4.116  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.435  11.666  -7.792  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.557  11.152  -8.461  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.460  11.547  -9.900  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.183  11.049 -10.743  1.00  0.00           O  
HETATM  169  CB  DAS A  10       3.850  11.710  -7.885  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.059  10.804  -8.094  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.163  11.179  -7.616  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       4.900   9.733  -8.736  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.703  11.024  -7.587  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.503  10.115  -8.369  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.046  12.703  -8.358  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.694  11.871  -6.798  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.485  12.401 -10.194  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.317  12.934 -11.508  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.495  14.428 -11.327  1.00  0.00           C  
ATOM    180  O   PHE A  11       1.969  15.131 -12.212  1.00  0.00           O  
ATOM    181  CB  PHE A  11      -0.097  12.656 -12.099  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.825  13.906 -12.352  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.507  14.720 -13.398  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.689  14.327 -11.412  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.057  15.959 -13.476  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -2.250  15.520 -11.469  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.935  16.382 -12.497  1.00  0.00           C  
ATOM    188  H   PHE A  11       0.789  12.674  -9.504  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.085  12.559 -12.150  1.00  0.00           H  
ATOM    190  HB2 PHE A  11      -0.035  12.093 -13.047  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.688  12.082 -11.351  1.00  0.00           H  
ATOM    192  HD1 PHE A  11       0.187  14.385 -14.155  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.984  13.668 -10.639  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.785  16.597 -14.290  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.871  15.807 -10.647  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.380  17.365 -12.546  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.112  14.928 -10.132  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.150  16.338  -9.847  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.499  16.941  -9.936  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.698  17.948 -10.604  1.00  0.00           O  
ATOM    201  CB  LEU A  12       0.691  16.594  -8.423  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.722  17.068  -8.252  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -1.122  18.051  -9.351  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.673  15.896  -8.118  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.779  14.333  -9.364  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.507  16.822 -10.547  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       0.758  15.620  -7.906  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.373  17.304  -7.924  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.734  17.608  -7.298  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -1.404  17.504 -10.270  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -0.263  18.717  -9.587  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -1.979  18.673  -9.024  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -1.506  15.191  -8.949  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -2.726  16.237  -8.135  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -1.475  15.365  -7.160  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.468  16.347  -9.259  1.00  0.00           N  
ATOM    217  CA  PHE A  13       4.790  16.943  -9.233  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.471  16.556 -10.481  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.673  16.738 -10.656  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.616  16.480  -8.035  1.00  0.00           C  
ATOM    221  CG  PHE A  13       4.690  16.186  -7.004  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.545  14.920  -6.573  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       3.848  17.171  -6.596  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.555  14.626  -5.732  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       2.869  16.891  -5.741  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       2.706  15.616  -5.308  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.320  15.504  -8.743  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.630  17.995  -9.182  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.178  15.554  -8.254  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.288  17.273  -7.666  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.225  14.149  -6.904  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       3.987  18.184  -6.946  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.429  13.620  -5.421  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.203  17.663  -5.437  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       1.913  15.389  -4.664  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.666  15.992 -11.375  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.162  15.521 -12.614  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.538  16.265 -13.761  1.00  0.00           C  
ATOM    239  O   LEU A  14       4.954  16.093 -14.906  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.849  14.043 -12.817  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.484  13.139 -11.735  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.393  11.661 -12.144  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       6.944  13.528 -11.439  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.690  15.877 -11.196  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.212  15.679 -12.611  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.731  13.931 -12.788  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.203  13.725 -13.817  1.00  0.00           H  
ATOM    248  HG  LEU A  14       4.892  13.274 -10.784  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       4.430  11.460 -12.658  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       5.464  11.007 -11.250  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       6.223  11.403 -12.837  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.429  13.934 -12.353  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.517  12.640 -11.100  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       6.984  14.300 -10.642  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.525  17.114 -13.500  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.871  17.800 -14.583  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.721  18.897 -15.070  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.768  19.164 -16.269  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.527  18.397 -14.202  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.600  19.400 -13.064  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.338  19.361 -12.223  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.804  19.887 -13.034  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.023  21.234 -13.142  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -0.207  22.121 -12.500  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -2.066  21.691 -13.894  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.207  17.320 -12.577  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.722  17.111 -15.367  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       1.107  18.911 -15.095  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.851  17.571 -13.913  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       2.477  19.176 -12.426  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       1.723  20.416 -13.484  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.112  18.307 -11.951  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.447  19.978 -11.309  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -1.411  19.249 -13.504  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       0.555  21.785 -11.947  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -0.371  23.103 -12.583  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -2.664  21.042 -14.363  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -2.231  22.673 -13.976  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.478  19.493 -14.147  1.00  0.00           N  
ATOM    280  CA  LYS A  16       5.252  20.640 -14.477  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.782  21.166 -13.179  1.00  0.00           C  
ATOM    282  O   LYS A  16       6.809  21.839 -13.123  1.00  0.00           O  
ATOM    283  CB  LYS A  16       4.368  21.706 -15.160  1.00  0.00           C  
ATOM    284  CG  LYS A  16       3.352  22.352 -14.219  1.00  0.00           C  
ATOM    285  CD  LYS A  16       3.821  23.705 -13.680  1.00  0.00           C  
ATOM    286  CE  LYS A  16       2.761  24.397 -12.823  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       3.261  25.705 -12.344  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.574  19.132 -13.227  1.00  0.00           H  
ATOM    289  HA  LYS A  16       6.065  20.343 -15.112  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       5.008  22.490 -15.603  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.799  21.210 -15.977  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       2.393  22.486 -14.766  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       3.158  21.662 -13.371  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       4.739  23.553 -13.073  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       4.084  24.362 -14.537  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       1.839  24.580 -13.414  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       2.513  23.778 -11.934  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       3.062  25.802 -11.328  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       2.785  26.469 -12.865  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       4.286  25.763 -12.504  1.00  0.00           H  
ATOM    301  N   LYS A  17       5.048  20.849 -12.092  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.419  21.253 -10.770  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.776  20.624 -10.409  1.00  0.00           C  
ATOM    304  O   LYS A  17       7.511  21.241  -9.590  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.370  20.788  -9.748  1.00  0.00           C  
ATOM    306  CG  LYS A  17       3.082  21.605  -9.846  1.00  0.00           C  
ATOM    307  CD  LYS A  17       2.035  21.163  -8.823  1.00  0.00           C  
ATOM    308  CE  LYS A  17       0.751  21.989  -8.901  1.00  0.00           C  
ATOM    309  NZ  LYS A  17      -0.224  21.520  -7.893  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.087  19.525 -10.939  1.00  0.00           O  
ATOM    311  H   LYS A  17       4.193  20.350 -12.165  1.00  0.00           H  
ATOM    312  HA  LYS A  17       5.505  22.327 -10.757  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       4.130  19.709  -9.944  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       4.782  20.875  -8.721  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       3.318  22.678  -9.687  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       2.661  21.495 -10.871  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       1.791  20.094  -8.994  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       2.468  21.258  -7.804  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       0.963  23.061  -8.698  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       0.284  21.889  -9.904  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17      -0.525  20.553  -8.128  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17      -1.052  22.150  -7.894  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       0.218  21.528  -6.953  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -3.142   4.376   4.973  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.865   4.126   4.254  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.121   3.417   2.953  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.840   2.227   2.810  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.939   3.254   5.120  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.801   4.881   4.346  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.956   4.954   5.818  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.562   3.469   5.260  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.406   5.081   4.058  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.431   2.287   5.361  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.698   3.775   6.072  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.011   3.045   4.582  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.668   4.155   1.962  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.950   3.565   0.679  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.288   4.419  -0.349  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.340   5.647  -0.274  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.452   3.535   0.337  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.267   2.690   1.320  1.00  0.00           C  
ATOM     19  SD  MET A   2      -7.046   2.689   0.944  1.00  0.00           S  
ATOM     20  CE  MET A   2      -7.516   1.718   2.404  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.894   5.119   2.071  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.530   2.572   0.651  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.841   4.580   0.336  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.582   3.123  -0.687  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -4.879   1.649   1.298  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -5.105   3.085   2.346  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -8.608   1.515   2.411  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -7.262   2.261   3.340  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -6.985   0.742   2.419  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.657   3.786  -1.360  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -1.024   4.551  -2.390  1.00  0.00           C  
ATOM     32  C   ARG A   3      -1.982   4.646  -3.517  1.00  0.00           C  
ATOM     33  O   ARG A   3      -1.812   4.054  -4.581  1.00  0.00           O  
ATOM     34  CB  ARG A   3       0.284   3.948  -2.895  1.00  0.00           C  
ATOM     35  CG  ARG A   3       1.232   5.015  -3.429  1.00  0.00           C  
ATOM     36  CD  ARG A   3       1.949   4.562  -4.695  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.789   5.692  -5.192  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.411   5.610  -6.405  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.291   4.482  -7.163  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       4.155   6.661  -6.858  1.00  0.00           N  
ATOM     41  H   ARG A   3      -1.594   2.796  -1.432  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.863   5.540  -2.014  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.774   3.406  -2.061  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       0.067   3.221  -3.701  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.653   5.936  -3.648  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       1.984   5.257  -2.648  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       2.609   3.693  -4.485  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       1.215   4.299  -5.484  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.889   6.518  -4.636  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       2.745   3.714  -6.827  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       3.746   4.423  -8.050  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.243   7.487  -6.301  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       4.613   6.607  -7.745  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.040   5.410  -3.266  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.047   5.631  -4.249  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.143   7.090  -4.473  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.708   7.539  -5.459  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.388   5.203  -3.800  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.721   5.859  -2.450  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.403   3.668  -3.741  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -7.130   5.534  -1.963  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.188   5.824  -2.377  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.761   5.134  -5.160  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.124   5.562  -4.543  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.979   5.527  -1.693  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.628   6.963  -2.560  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -6.334   3.307  -3.255  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.530   3.301  -3.155  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.347   3.242  -4.765  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.153   4.526  -1.495  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.845   5.546  -2.814  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.460   6.281  -1.210  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.622   7.860  -3.512  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.690   9.293  -3.612  1.00  0.00           C  
ATOM     75  C   SER A   5      -2.306   9.848  -3.590  1.00  0.00           C  
ATOM     76  O   SER A   5      -2.071  10.912  -3.022  1.00  0.00           O  
ATOM     77  CB  SER A   5      -4.486   9.951  -2.467  1.00  0.00           C  
ATOM     78  OG  SER A   5      -5.843   9.528  -2.507  1.00  0.00           O  
ATOM     79  H   SER A   5      -3.199   7.470  -2.698  1.00  0.00           H  
ATOM     80  HA  SER A   5      -4.137   9.531  -4.559  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -4.050   9.664  -1.486  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -4.454  11.058  -2.566  1.00  0.00           H  
ATOM     83  HG  SER A   5      -5.960   9.086  -3.354  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.342   9.143  -4.212  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.016   9.633  -4.238  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.500   9.347  -5.622  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.687   9.247  -5.904  1.00  0.00           O  
ATOM     88  CB  ARG A   6       0.862   8.997  -3.145  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.349   9.271  -3.331  1.00  0.00           C  
ATOM     90  CD  ARG A   6       2.622  10.733  -3.702  1.00  0.00           C  
ATOM     91  NE  ARG A   6       2.195  11.611  -2.568  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       3.036  11.854  -1.518  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       4.284  11.300  -1.492  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       2.626  12.653  -0.492  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.493   8.278  -4.664  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.072  10.694  -4.112  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       0.539   9.394  -2.158  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       0.691   7.902  -3.143  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       2.885   9.022  -2.393  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       2.736   8.611  -4.134  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       3.701  10.899  -3.903  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       2.024  11.016  -4.606  1.00  0.00           H  
ATOM    103  HE  ARG A   6       1.283  12.022  -2.578  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       4.584  10.713  -2.244  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       4.896  11.479  -0.723  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       1.712  13.060  -0.511  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       3.237  12.834   0.278  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.439   9.211  -6.548  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.087   8.970  -7.909  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.729  10.051  -8.685  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.561  10.184  -9.890  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -0.567   7.647  -8.384  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -0.474   6.664  -7.210  1.00  0.00           C  
ATOM    114  CG2 ILE A   7       0.285   7.217  -9.592  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -1.719   6.663  -6.335  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.410   9.222  -6.332  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.978   9.057  -7.987  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -1.629   7.737  -8.700  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -0.292   5.643  -7.599  1.00  0.00           H  
ATOM    120 HG13 ILE A   7       0.395   6.961  -6.580  1.00  0.00           H  
ATOM    121 HG21 ILE A   7       1.367   7.323  -9.360  1.00  0.00           H  
ATOM    122 HG22 ILE A   7       0.050   7.846 -10.478  1.00  0.00           H  
ATOM    123 HG23 ILE A   7       0.082   6.155  -9.849  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -2.365   7.529  -6.585  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -1.430   6.742  -5.263  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -2.299   5.729  -6.482  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.512  10.842  -7.948  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.188  11.973  -8.480  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.515  13.115  -7.863  1.00  0.00           C  
ATOM    130  O   ILE A   8      -1.953  14.256  -7.900  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.635  11.975  -8.142  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.169  10.556  -8.314  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.361  13.002  -9.032  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.039   9.718  -7.041  1.00  0.00           C  
ATOM    135  H   ILE A   8      -1.662  10.670  -6.983  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -1.998  12.004  -9.533  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.752  12.262  -7.073  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.232  10.602  -8.624  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -3.589  10.068  -9.127  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -4.325  14.010  -8.567  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -5.425  12.711  -9.166  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -3.881  13.055 -10.032  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -3.205  10.098  -6.404  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -3.824   8.659  -7.300  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -4.981   9.749  -6.450  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.445  12.735  -7.208  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.462  13.615  -6.610  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.686  13.232  -7.291  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.508  14.041  -7.683  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.671  13.351  -5.133  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.319  14.096  -4.245  1.00  0.00           C  
ATOM    152  CD1 LEU A   9       0.068  15.574  -4.141  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -1.752  13.906  -4.764  1.00  0.00           C  
ATOM    154  H   LEU A   9      -0.246  11.775  -7.086  1.00  0.00           H  
ATOM    155  HA  LEU A   9       0.210  14.616  -6.847  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.572  12.260  -4.969  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.698  13.649  -4.864  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.263  13.655  -3.226  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.769  15.837  -4.967  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       0.568  15.778  -3.171  1.00  0.00           H  
ATOM    161 HD13 LEU A   9      -0.832  16.217  -4.222  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -1.913  12.841  -5.052  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -1.923  14.542  -5.662  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.490  14.180  -3.984  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.721  11.922  -7.548  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.805  11.311  -8.211  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.622  11.561  -9.660  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.179  10.875 -10.502  1.00  0.00           O  
HETATM  169  CB  DAS A  10       4.165  11.865  -7.782  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.313  10.905  -8.065  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.342  11.366  -8.625  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       5.178   9.702  -7.717  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.968  11.323  -7.284  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.722  10.285  -8.022  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.348  12.827  -8.324  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       4.129  12.080  -6.695  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.750  12.518  -9.949  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.514  12.931 -11.281  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.729  14.409 -11.244  1.00  0.00           C  
ATOM    180  O   PHE A  11       2.099  15.035 -12.226  1.00  0.00           O  
ATOM    181  CB  PHE A  11       0.072  12.643 -11.737  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.660  13.872 -12.007  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.576  14.510 -13.208  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.307  14.441 -10.980  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.158  15.727 -13.364  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -1.899  15.624 -11.104  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.833  16.302 -12.304  1.00  0.00           C  
ATOM    188  H   PHE A  11       1.191  12.964  -9.232  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.221  12.490 -11.932  1.00  0.00           H  
ATOM    190  HB2 PHE A  11       0.052  12.020 -12.647  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.465  12.131 -10.912  1.00  0.00           H  
ATOM    192  HD1 PHE A  11      -0.053  14.049 -14.033  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.361  13.925 -10.052  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -1.060  16.236 -14.302  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.376  16.035 -10.241  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.302  17.267 -12.414  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.467  14.991 -10.068  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.553  16.405  -9.912  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.906  16.948 -10.096  1.00  0.00           C  
ATOM    200  O   LEU A  12       3.095  17.935 -10.789  1.00  0.00           O  
ATOM    201  CB  LEU A  12       1.187  16.785  -8.517  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.258  16.745  -8.261  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -0.492  16.939  -6.789  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -0.981  17.748  -9.144  1.00  0.00           C  
ATOM    205  H   LEU A  12       1.192  14.465  -9.236  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.891  16.856 -10.615  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       1.649  16.040  -7.848  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.570  17.787  -8.277  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.586  15.736  -8.511  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -0.971  16.033  -6.371  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -1.134  17.820  -6.600  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       0.491  17.079  -6.288  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.640  18.776  -8.913  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -2.075  17.684  -8.993  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -0.749  17.534 -10.212  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.898  16.310  -9.497  1.00  0.00           N  
ATOM    217  CA  PHE A  13       5.226  16.870  -9.564  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.790  16.426 -10.852  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.980  16.550 -11.137  1.00  0.00           O  
ATOM    220  CB  PHE A  13       6.113  16.413  -8.402  1.00  0.00           C  
ATOM    221  CG  PHE A  13       5.247  16.137  -7.305  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       5.247  14.922  -6.720  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       4.308  17.070  -6.985  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       4.304  14.633  -5.816  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       3.383  16.796  -6.077  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       3.364  15.576  -5.495  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.767  15.460  -8.984  1.00  0.00           H  
ATOM    228  HA  PHE A  13       5.087  17.928  -9.527  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.653  15.479  -8.639  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.812  17.204  -8.084  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.997  14.190  -6.981  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.331  18.045  -7.450  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       4.290  13.668  -5.372  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.635  17.521  -5.858  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.611  15.352  -4.814  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.876  15.882 -11.656  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.217  15.346 -12.916  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.451  16.033 -14.016  1.00  0.00           C  
ATOM    239  O   LEU A  14       4.717  15.794 -15.192  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.866  13.863 -12.992  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.537  13.031 -11.878  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.300  11.531 -12.105  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       7.044  13.330 -11.763  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.917  15.828 -11.381  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.256  15.491 -13.048  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.750  13.772 -12.898  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.163  13.462 -13.980  1.00  0.00           H  
ATOM    248  HG  LEU A  14       5.054  13.314 -10.897  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       5.424  10.972 -11.153  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       6.029  11.135 -12.844  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       4.274  11.355 -12.491  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.597  12.412 -11.471  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.225  14.110 -10.995  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.443  13.689 -12.736  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.482  16.907 -13.677  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.690  17.531 -14.704  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.397  18.710 -15.230  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.332  18.991 -16.425  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.317  17.979 -14.227  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.339  18.706 -12.893  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.444  19.927 -12.912  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.905  19.553 -12.395  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.898  20.488 -12.318  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -1.659  21.772 -12.715  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -3.128  20.138 -11.844  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.292  17.178 -12.733  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.559  16.846 -15.499  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       0.873  18.649 -14.998  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.679  17.080 -14.134  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       1.000  18.016 -12.096  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       2.376  19.020 -12.660  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.864  20.728 -12.266  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.327  20.290 -13.953  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -1.082  18.612 -12.103  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -0.757  22.026 -13.061  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -2.385  22.457 -12.659  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -3.301  19.198 -11.553  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.856  20.821 -11.787  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.156  19.377 -14.356  1.00  0.00           N  
ATOM    280  CA  LYS A  16       4.805  20.585 -14.743  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.391  21.168 -13.495  1.00  0.00           C  
ATOM    282  O   LYS A  16       6.383  21.893 -13.521  1.00  0.00           O  
ATOM    283  CB  LYS A  16       3.800  21.579 -15.361  1.00  0.00           C  
ATOM    284  CG  LYS A  16       2.758  22.088 -14.365  1.00  0.00           C  
ATOM    285  CD  LYS A  16       3.121  23.455 -13.779  1.00  0.00           C  
ATOM    286  CE  LYS A  16       2.452  24.610 -14.527  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       2.804  25.901 -13.897  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.334  19.040 -13.438  1.00  0.00           H  
ATOM    289  HA  LYS A  16       5.592  20.349 -15.435  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       4.345  22.437 -15.796  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.257  21.055 -16.179  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       1.776  22.161 -14.881  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       2.651  21.348 -13.543  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       2.816  23.487 -12.713  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       4.225  23.583 -13.826  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       2.793  24.642 -15.583  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       1.346  24.505 -14.499  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       2.854  26.641 -14.626  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       3.727  25.817 -13.425  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       2.079  26.155 -13.196  1.00  0.00           H  
ATOM    301  N   LYS A  17       4.754  20.839 -12.356  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.193  21.301 -11.074  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.584  20.720 -10.781  1.00  0.00           C  
ATOM    304  O   LYS A  17       6.782  19.499 -11.026  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.226  20.844  -9.974  1.00  0.00           C  
ATOM    306  CG  LYS A  17       2.905  21.612 -10.024  1.00  0.00           C  
ATOM    307  CD  LYS A  17       1.933  21.175  -8.929  1.00  0.00           C  
ATOM    308  CE  LYS A  17       0.617  21.953  -8.970  1.00  0.00           C  
ATOM    309  NZ  LYS A  17      -0.287  21.491  -7.894  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.459  21.491 -10.300  1.00  0.00           O  
ATOM    311  H   LYS A  17       3.928  20.287 -12.356  1.00  0.00           H  
ATOM    312  HA  LYS A  17       5.249  22.377 -11.102  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       4.016  19.752 -10.116  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       4.694  20.985  -8.979  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       3.112  22.698  -9.915  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       2.430  21.453 -11.019  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       1.720  20.092  -9.047  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       2.416  21.325  -7.940  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       0.799  23.038  -8.820  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       0.101  21.795  -9.942  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       0.180  20.740  -7.348  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17      -1.163  21.121  -8.313  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17      -0.512  22.288  -7.265  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -0.406   5.596   3.938  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.310   4.485   4.340  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.849   3.774   3.131  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.808   2.548   3.049  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.491   5.037   5.157  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.862   6.508   4.151  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.211   5.536   2.918  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.488   5.526   4.467  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.733   3.794   4.934  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.124   5.508   6.093  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.193   4.218   5.424  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.044   5.801   4.570  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.375   4.547   2.156  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.917   3.955   0.960  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.266   4.637  -0.195  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.117   5.859  -0.199  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.435   4.164   0.811  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.241   3.431   1.890  1.00  0.00           C  
ATOM     19  SD  MET A   2      -7.025   3.771   1.804  1.00  0.00           S  
ATOM     20  CE  MET A   2      -7.306   2.806   0.290  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.405   5.542   2.216  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.670   2.904   0.949  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.655   5.255   0.863  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.754   3.800  -0.189  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -5.061   2.339   1.783  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -4.854   3.734   2.887  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -6.725   1.859   0.310  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -6.997   3.380  -0.607  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -8.381   2.548   0.180  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.878   3.863  -1.229  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -1.266   4.463  -2.374  1.00  0.00           C  
ATOM     32  C   ARG A   3      -2.326   4.662  -3.391  1.00  0.00           C  
ATOM     33  O   ARG A   3      -2.384   3.999  -4.425  1.00  0.00           O  
ATOM     34  CB  ARG A   3      -0.139   3.634  -2.984  1.00  0.00           C  
ATOM     35  CG  ARG A   3       0.916   4.508  -3.652  1.00  0.00           C  
ATOM     36  CD  ARG A   3       1.350   3.947  -5.002  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.347   4.881  -5.609  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.682   4.756  -5.337  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.128   3.763  -4.511  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       4.569   5.628  -5.894  1.00  0.00           N  
ATOM     41  H   ARG A   3      -1.982   2.874  -1.243  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.907   5.431  -2.084  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.337   3.034  -2.182  1.00  0.00           H  
ATOM     44  HB3 ARG A   3      -0.560   2.938  -3.735  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.501   5.529  -3.797  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       1.800   4.587  -2.985  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       1.817   2.946  -4.884  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       0.481   3.876  -5.690  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.033   5.612  -6.217  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.475   3.125  -4.104  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       5.103   3.675  -4.316  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.241   6.355  -6.499  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.546   5.542  -5.700  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.209   5.603  -3.076  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.279   5.942  -3.955  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.167   7.386  -4.252  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.774   7.883  -5.189  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.607   5.759  -3.338  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.674   6.525  -2.006  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.853   4.251  -3.178  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -7.054   6.460  -1.352  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.181   6.079  -2.207  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.182   5.368  -4.860  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.359   6.196  -4.018  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.914   6.109  -1.310  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.421   7.591  -2.196  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.032   3.793  -2.582  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.885   3.759  -4.173  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -6.816   4.067  -2.658  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.047   5.739  -0.508  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.817   6.134  -2.091  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.341   7.460  -0.963  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.407   8.095  -3.413  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.255   9.512  -3.592  1.00  0.00           C  
ATOM     75  C   SER A   5      -1.810   9.837  -3.772  1.00  0.00           C  
ATOM     76  O   SER A   5      -1.344  10.867  -3.293  1.00  0.00           O  
ATOM     77  CB  SER A   5      -3.786  10.341  -2.405  1.00  0.00           C  
ATOM     78  OG  SER A   5      -5.189  10.154  -2.265  1.00  0.00           O  
ATOM     79  H   SER A   5      -2.955   7.674  -2.631  1.00  0.00           H  
ATOM     80  HA  SER A   5      -3.777   9.785  -4.497  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -3.287  10.021  -1.464  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -3.585  11.421  -2.571  1.00  0.00           H  
ATOM     83  HG  SER A   5      -5.476   9.684  -3.053  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.046   8.965  -4.458  1.00  0.00           N  
ATOM     85  CA  ARG A   6       0.313   9.266  -4.687  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.623   8.713  -6.040  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.630   8.062  -6.305  1.00  0.00           O  
ATOM     88  CB  ARG A   6       1.262   8.708  -3.627  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.723   8.951  -3.990  1.00  0.00           C  
ATOM     90  CD  ARG A   6       2.946  10.331  -4.628  1.00  0.00           C  
ATOM     91  NE  ARG A   6       2.625  11.387  -3.618  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       3.571  11.807  -2.722  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       4.826  11.271  -2.742  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       3.255  12.768  -1.807  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.369   8.108  -4.827  1.00  0.00           H  
ATOM     96  HA  ARG A   6       0.385  10.333  -4.739  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       1.033   9.194  -2.653  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       1.087   7.619  -3.521  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       3.344   8.863  -3.078  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       3.042   8.168  -4.704  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       4.000  10.453  -4.954  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       2.263  10.471  -5.506  1.00  0.00           H  
ATOM    103  HE  ARG A   6       1.709  11.788  -3.595  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       5.056  10.567  -3.413  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       5.513  11.581  -2.086  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       2.336  13.161  -1.792  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       3.942  13.078  -1.151  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.322   8.960  -6.933  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.203   8.545  -8.295  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.664   9.715  -9.054  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.155  10.049 -10.117  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -1.031   7.340  -8.621  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -1.064   6.416  -7.393  1.00  0.00           C  
ATOM    114  CG2 ILE A   7      -0.423   6.656  -9.859  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -2.248   6.693  -6.480  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.155   9.431  -6.685  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.835   8.392  -8.490  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -2.072   7.651  -8.858  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -1.097   5.360  -7.728  1.00  0.00           H  
ATOM    120 HG13 ILE A   7      -0.130   6.567  -6.810  1.00  0.00           H  
ATOM    121 HG21 ILE A   7      -0.374   7.368 -10.709  1.00  0.00           H  
ATOM    122 HG22 ILE A   7      -1.043   5.784 -10.161  1.00  0.00           H  
ATOM    123 HG23 ILE A   7       0.606   6.298  -9.636  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -3.189   6.320  -6.934  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -2.346   7.785  -6.300  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -2.102   6.190  -5.500  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.700  10.340  -8.496  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.194  11.567  -8.989  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.214  12.526  -8.496  1.00  0.00           C  
ATOM    130  O   ILE A   8      -0.683  13.320  -9.209  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.544  11.910  -8.427  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.381  10.636  -8.326  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.198  12.977  -9.321  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.093   9.850  -7.041  1.00  0.00           C  
ATOM    135  H   ILE A   8      -2.212   9.944  -7.746  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.162  11.579 -10.056  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.431  12.323  -7.394  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.456  10.907  -8.363  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -4.152   9.994  -9.202  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -3.699  13.958  -9.178  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -5.274  13.086  -9.067  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -4.114  12.688 -10.390  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -3.810   8.803  -7.286  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -4.991   9.827  -6.382  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -3.249  10.316  -6.476  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.828  12.407  -7.259  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.129  13.306  -6.792  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.371  12.950  -7.467  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.184  13.801  -7.799  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.319  13.217  -5.316  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.768  13.993  -4.562  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.659  15.503  -4.847  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -2.166  13.461  -4.926  1.00  0.00           C  
ATOM    154  H   LEU A   9      -1.135  11.704  -6.637  1.00  0.00           H  
ATOM    155  HA  LEU A   9      -0.155  14.272  -7.105  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.295  12.141  -5.039  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.305  13.622  -5.068  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.613  13.835  -3.472  1.00  0.00           H  
ATOM    159 HD11 LEU A   9      -1.661  15.924  -5.080  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       0.010  15.684  -5.722  1.00  0.00           H  
ATOM    161 HD13 LEU A   9      -0.244  16.036  -3.966  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.133  12.355  -5.057  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.514  13.919  -5.881  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.896  13.704  -4.125  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.456  11.663  -7.797  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.582  11.155  -8.457  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.488  11.545  -9.897  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.218  11.052 -10.736  1.00  0.00           O  
HETATM  169  CB  DAS A  10       3.870  11.721  -7.874  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.078  10.810  -8.050  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.151  11.144  -7.483  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       4.948   9.770  -8.749  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.728  11.016  -7.594  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.532  10.119  -8.364  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.073  12.706  -8.360  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.697  11.901  -6.792  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.507  12.393 -10.198  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.342  12.919 -11.514  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.512  14.414 -11.339  1.00  0.00           C  
ATOM    180  O   PHE A  11       1.988  15.116 -12.224  1.00  0.00           O  
ATOM    181  CB  PHE A  11      -0.070  12.633 -12.109  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.801  13.880 -12.368  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.479  14.693 -13.415  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.670  14.301 -11.435  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.031  15.931 -13.500  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -2.235  15.494 -11.497  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.915  16.354 -12.526  1.00  0.00           C  
ATOM    188  H   PHE A  11       0.807  12.664  -9.511  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.112  12.545 -12.152  1.00  0.00           H  
ATOM    190  HB2 PHE A  11      -0.003  12.067 -13.053  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.662  12.061 -11.360  1.00  0.00           H  
ATOM    192  HD1 PHE A  11       0.219  14.358 -14.169  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.967  13.643 -10.662  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.756  16.568 -14.313  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.860  15.781 -10.679  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.363  17.336 -12.579  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.122  14.916 -10.147  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.152  16.327  -9.868  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.498  16.938  -9.959  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.688  17.939 -10.634  1.00  0.00           O  
ATOM    201  CB  LEU A  12       0.692  16.587  -8.444  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.722  17.057  -8.278  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -1.118  18.038  -9.378  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.671  15.883  -8.147  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.791  14.323  -9.379  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.506  16.804 -10.569  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       0.761  15.615  -7.924  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.371  17.302  -7.947  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.739  17.598  -7.325  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -1.941  18.696  -9.034  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -1.448  17.488 -10.280  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -0.244  18.669  -9.650  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -1.503  15.180  -8.979  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -2.725  16.222  -8.163  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -1.473  15.350  -7.189  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.469  16.357  -9.276  1.00  0.00           N  
ATOM    217  CA  PHE A  13       4.785  16.966  -9.251  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.473  16.575 -10.496  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.673  16.772 -10.672  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.613  16.519  -8.049  1.00  0.00           C  
ATOM    221  CG  PHE A  13       4.687  16.221  -7.018  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.550  14.954  -6.585  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       3.837  17.200  -6.615  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.560  14.655  -5.744  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       2.858  16.916  -5.759  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       2.705  15.640  -5.324  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.327  15.516  -8.753  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.616  18.018  -9.208  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.185  15.598  -8.260  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.274  17.323  -7.682  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.235  14.187  -6.915  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       3.970  18.213  -6.965  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.440  13.647  -5.432  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.187  17.684  -5.458  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       1.912  15.408  -4.682  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.677  15.991 -11.385  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.181  15.517 -12.619  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.566  16.260 -13.770  1.00  0.00           C  
ATOM    239  O   LEU A  14       5.001  16.097 -14.909  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.869  14.038 -12.821  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.501  13.136 -11.736  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.422  11.659 -12.145  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       6.957  13.533 -11.428  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.703  15.865 -11.206  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.231  15.674 -12.608  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.751  13.925 -12.796  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.226  13.718 -13.819  1.00  0.00           H  
ATOM    248  HG  LEU A  14       4.903  13.268 -10.788  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       4.459  11.450 -12.660  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       5.496  11.004 -11.251  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       6.253  11.406 -12.838  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       6.987  14.317 -10.644  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.452  13.924 -12.343  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.527  12.651 -11.068  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.540  17.096 -13.520  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.899  17.784 -14.608  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.762  18.874 -15.089  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.835  19.126 -16.290  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.555  18.393 -14.245  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.618  19.409 -13.120  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.297  19.488 -12.380  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.666  20.264 -13.219  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.922  20.544 -12.761  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -2.308  20.127 -11.521  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -2.789  21.245 -13.546  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.202  17.290 -12.602  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.753  17.094 -15.392  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       1.144  18.897 -15.148  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.872  17.572 -13.952  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       2.424  19.134 -12.413  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       1.853  20.404 -13.545  1.00  0.00           H  
ATOM    272  HD2 ARG A  15      -0.108  18.464 -12.232  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.417  20.001 -11.405  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -0.389  20.578 -14.129  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -1.669  19.617 -10.947  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -3.227  20.334 -11.188  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -2.503  21.552 -14.453  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.709  21.452 -13.215  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.505  19.477 -14.155  1.00  0.00           N  
ATOM    280  CA  LYS A  16       5.286  20.621 -14.481  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.780  21.175 -13.179  1.00  0.00           C  
ATOM    282  O   LYS A  16       6.797  21.861 -13.110  1.00  0.00           O  
ATOM    283  CB  LYS A  16       4.421  21.677 -15.202  1.00  0.00           C  
ATOM    284  CG  LYS A  16       3.401  22.359 -14.292  1.00  0.00           C  
ATOM    285  CD  LYS A  16       3.872  23.731 -13.803  1.00  0.00           C  
ATOM    286  CE  LYS A  16       2.815  24.451 -12.963  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       3.312  25.778 -12.541  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.583  19.123 -13.231  1.00  0.00           H  
ATOM    289  HA  LYS A  16       6.117  20.317 -15.088  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       5.074  22.442 -15.659  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.856  21.167 -16.012  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       2.447  22.473 -14.850  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       3.200  21.703 -13.421  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       4.793  23.602 -13.195  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       4.129  24.359 -14.682  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       1.887  24.606 -13.554  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       2.577  23.865 -12.050  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       2.852  26.518 -13.109  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       4.342  25.823 -12.682  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       3.092  25.927 -11.536  1.00  0.00           H  
ATOM    301  N   LYS A  17       5.026  20.866 -12.107  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.350  21.307 -10.784  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.730  20.760 -10.386  1.00  0.00           C  
ATOM    304  O   LYS A  17       7.038  19.595 -10.749  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.306  20.801  -9.783  1.00  0.00           C  
ATOM    306  CG  LYS A  17       3.055  21.678  -9.805  1.00  0.00           C  
ATOM    307  CD  LYS A  17       1.909  21.087  -8.985  1.00  0.00           C  
ATOM    308  CE  LYS A  17       2.176  21.108  -7.477  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       2.199  22.500  -6.975  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.487  21.507  -9.706  1.00  0.00           O  
ATOM    311  H   LYS A  17       4.184  20.346 -12.190  1.00  0.00           H  
ATOM    312  HA  LYS A  17       5.371  22.383 -10.786  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       4.024  19.748 -10.051  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       4.735  20.800  -8.760  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       3.309  22.683  -9.406  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       2.723  21.802 -10.862  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       0.984  21.661  -9.198  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       1.745  20.039  -9.310  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       1.375  20.564  -6.933  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       3.158  20.643  -7.247  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       3.148  22.722  -6.615  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       1.504  22.603  -6.208  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       1.960  23.151  -7.749  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -0.551   5.237   3.821  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.423   4.073   4.137  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.852   3.374   2.878  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.732   2.154   2.763  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.677   4.545   4.893  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.052   6.118   4.056  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.316   5.231   2.808  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.324   5.177   4.381  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.851   3.393   4.747  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.356   3.687   5.089  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.228   5.303   4.296  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.393   4.999   5.865  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.370   4.146   1.900  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.810   3.564   0.659  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.160   4.335  -0.440  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.097   5.565  -0.394  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.332   3.660   0.448  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.119   2.799   1.441  1.00  0.00           C  
ATOM     19  SD  MET A   2      -6.898   2.726   1.066  1.00  0.00           S  
ATOM     20  CE  MET A   2      -7.250   4.423   1.607  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.464   5.135   1.989  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.480   2.536   0.622  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.644   4.724   0.552  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.577   3.333  -0.585  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -4.693   1.773   1.433  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -4.971   3.213   2.461  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -8.342   4.576   1.744  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -6.892   5.161   0.859  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -6.749   4.644   2.574  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.673   3.629  -1.481  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -1.051   4.306  -2.577  1.00  0.00           C  
ATOM     32  C   ARG A   3      -2.046   4.384  -3.670  1.00  0.00           C  
ATOM     33  O   ARG A   3      -1.954   3.708  -4.694  1.00  0.00           O  
ATOM     34  CB  ARG A   3       0.188   3.600  -3.112  1.00  0.00           C  
ATOM     35  CG  ARG A   3       0.970   4.472  -4.085  1.00  0.00           C  
ATOM     36  CD  ARG A   3       1.919   5.442  -3.381  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.776   6.092  -4.417  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.852   6.849  -4.050  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.172   6.992  -2.731  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       4.609   7.459  -5.007  1.00  0.00           N  
ATOM     41  H   ARG A   3      -1.715   2.637  -1.535  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.819   5.304  -2.265  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.839   3.330  -2.257  1.00  0.00           H  
ATOM     44  HB3 ARG A   3      -0.119   2.669  -3.625  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       1.549   3.822  -4.772  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       0.242   5.057  -4.690  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       1.348   6.235  -2.849  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       2.580   4.905  -2.669  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.553   5.982  -5.386  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.617   6.540  -2.033  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.960   7.544  -2.463  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.375   7.351  -5.973  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.397   8.015  -4.743  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.046   5.223  -3.441  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.071   5.428  -4.408  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.265   6.884  -4.574  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.945   7.327  -5.490  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.377   4.913  -3.958  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.709   5.496  -2.576  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.318   3.377  -3.965  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -7.105   5.109  -2.090  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.144   5.697  -2.577  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.773   4.982  -5.341  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.141   5.267  -4.670  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.950   5.146  -1.844  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.645   6.604  -2.633  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.448   3.029  -3.363  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.204   3.001  -5.003  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -6.245   2.951  -3.530  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.079   4.115  -1.596  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.812   5.062  -2.946  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.479   5.859  -1.362  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.698   7.661  -3.647  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.885   9.088  -3.700  1.00  0.00           C  
ATOM     75  C   SER A   5      -2.570   9.778  -3.589  1.00  0.00           C  
ATOM     76  O   SER A   5      -2.484  10.859  -3.012  1.00  0.00           O  
ATOM     77  CB  SER A   5      -4.799   9.625  -2.580  1.00  0.00           C  
ATOM     78  OG  SER A   5      -6.113   9.103  -2.726  1.00  0.00           O  
ATOM     79  H   SER A   5      -3.152   7.282  -2.907  1.00  0.00           H  
ATOM     80  HA  SER A   5      -4.308   9.319  -4.660  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -4.402   9.324  -1.586  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -4.850  10.736  -2.626  1.00  0.00           H  
ATOM     83  HG  SER A   5      -6.133   8.665  -3.583  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.498   9.181  -4.137  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.237   9.817  -4.080  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.408   9.555  -5.409  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.619   9.571  -5.600  1.00  0.00           O  
ATOM     88  CB  ARG A   6       0.620   9.311  -2.910  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.059   9.808  -2.971  1.00  0.00           C  
ATOM     90  CD  ARG A   6       2.141  11.284  -3.373  1.00  0.00           C  
ATOM     91  NE  ARG A   6       1.457  12.110  -2.331  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       2.127  12.511  -1.207  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       3.436  12.173  -1.026  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       1.478  13.254  -0.263  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.521   8.301  -4.584  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.419  10.869  -3.995  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       0.155   9.649  -1.958  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       0.618   8.202  -2.917  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       2.534   9.668  -1.979  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       2.613   9.196  -3.710  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       3.196  11.615  -3.464  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       1.611  11.445  -4.347  1.00  0.00           H  
ATOM    103  HE  ARG A   6       0.498  12.368  -2.454  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       3.909  11.629  -1.719  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       3.922  12.468  -0.204  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       0.520  13.502  -0.396  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       1.962  13.549   0.560  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.446   9.302  -6.390  1.00  0.00           N  
ATOM    109  CA  ILE A   7       0.011   9.063  -7.718  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.694  10.053  -8.560  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.483  10.169  -9.760  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -0.315   7.689  -8.175  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -0.213   6.752  -6.963  1.00  0.00           C  
ATOM    114  CG2 ILE A   7       0.651   7.304  -9.311  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -1.510   6.652  -6.169  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.424   9.222  -6.236  1.00  0.00           H  
ATOM    117  HA  ILE A   7       1.067   9.252  -7.738  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -1.357   7.673  -8.559  1.00  0.00           H  
ATOM    119 HG12 ILE A   7       0.092   5.743  -7.302  1.00  0.00           H  
ATOM    120 HG13 ILE A   7       0.579   7.149  -6.287  1.00  0.00           H  
ATOM    121 HG21 ILE A   7       1.701   7.518  -9.017  1.00  0.00           H  
ATOM    122 HG22 ILE A   7       0.417   7.881 -10.232  1.00  0.00           H  
ATOM    123 HG23 ILE A   7       0.563   6.220  -9.542  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -2.193   7.483  -6.441  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -1.294   6.719  -5.078  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -2.020   5.689  -6.374  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.574  10.789  -7.880  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.342  11.827  -8.472  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.921  13.012  -7.725  1.00  0.00           C  
ATOM    130  O   ILE A   8      -2.671  13.927  -7.421  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.799  11.613  -8.314  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.090  10.126  -8.501  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.549  12.505  -9.320  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.033   9.347  -7.184  1.00  0.00           C  
ATOM    135  H   ILE A   8      -1.729  10.647  -6.911  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.032  11.930  -9.497  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -4.087  11.895  -7.278  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.092  10.007  -8.963  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -3.332   9.712  -9.200  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -5.602  12.166  -9.426  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -4.061  12.459 -10.316  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -4.551  13.562  -8.974  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -5.007   9.406  -6.650  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -3.239   9.762  -6.519  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -3.804   8.277  -7.378  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.661  12.883  -7.382  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.116  13.820  -6.694  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.414  13.473  -7.230  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.219  14.307  -7.605  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.183  13.626  -5.192  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.804  14.500  -4.419  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.711  15.977  -4.853  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -2.227  13.943  -4.559  1.00  0.00           C  
ATOM    154  H   LEU A   9      -0.178  12.059  -7.624  1.00  0.00           H  
ATOM    155  HA  LEU A   9      -0.146  14.791  -6.991  1.00  0.00           H  
ATOM    156  HB2 LEU A   9      -0.017  12.557  -4.980  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.207  13.860  -4.858  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.528  14.448  -3.343  1.00  0.00           H  
ATOM    159 HD11 LEU A   9      -0.409  16.614  -3.995  1.00  0.00           H  
ATOM    160 HD12 LEU A   9      -1.693  16.332  -5.230  1.00  0.00           H  
ATOM    161 HD13 LEU A   9       0.045  16.100  -5.667  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.194  12.922  -5.009  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.835  14.601  -5.217  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.718  13.878  -3.566  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.550  12.147  -7.390  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.710  11.574  -7.950  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.617  11.778  -9.420  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.292  11.130 -10.201  1.00  0.00           O  
HETATM  169  CB  DAS A  10       4.008  12.204  -7.445  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.223  11.312  -7.656  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.246  11.824  -8.180  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       5.147  10.110  -7.287  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.832  11.504  -7.101  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.664  10.553  -7.736  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.165  13.172  -7.979  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.897  12.414  -6.363  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.686  12.649  -9.797  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.498  13.019 -11.144  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.624  14.526 -11.132  1.00  0.00           C  
ATOM    180  O   PHE A  11       2.040  15.141 -12.102  1.00  0.00           O  
ATOM    181  CB  PHE A  11       0.094  12.635 -11.658  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.675  13.820 -12.005  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.514  14.434 -13.212  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.429  14.390 -11.044  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.118  15.621 -13.451  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -2.048  15.553 -11.260  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.900  16.200 -12.470  1.00  0.00           C  
ATOM    188  H   PHE A  11       1.051  13.061  -9.134  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.264  12.592 -11.753  1.00  0.00           H  
ATOM    190  HB2 PHE A  11       0.153  11.987 -12.550  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.461  12.119 -10.847  1.00  0.00           H  
ATOM    192  HD1 PHE A  11       0.092  13.971 -13.978  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.551  13.892 -10.099  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.956  16.106 -14.392  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.613  15.974 -10.462  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.387  17.147 -12.648  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.239  15.144  -9.990  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.240  16.582  -9.870  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.577  17.184 -10.032  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.764  18.124 -10.793  1.00  0.00           O  
ATOM    201  CB  LEU A  12       0.808  17.008  -8.477  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.626  17.410  -8.330  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -1.082  18.342  -9.455  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.490  16.185  -8.179  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.944  14.632  -9.159  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.581  16.973 -10.612  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       0.957  16.128  -7.825  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.449  17.829  -8.113  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.680  17.964  -7.385  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -1.302  17.761 -10.372  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -0.277  19.074  -9.687  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -1.993  18.897  -9.154  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -1.568  15.915  -7.106  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -1.017  15.329  -8.714  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -2.504  16.359  -8.582  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.547  16.658  -9.304  1.00  0.00           N  
ATOM    217  CA  PHE A  13       4.859  17.255  -9.330  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.526  16.775 -10.562  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.703  17.022 -10.812  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.691  16.878  -8.099  1.00  0.00           C  
ATOM    221  CG  PHE A  13       4.770  16.608  -7.046  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.711  15.379  -6.492  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       3.847  17.559  -6.741  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.724  15.092  -5.636  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       2.875  17.290  -5.873  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       2.797  16.051  -5.323  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.404  15.863  -8.716  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.694  18.307  -9.350  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.281  15.959  -8.264  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.338  17.709  -7.771  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.451  14.634  -6.741  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       3.917  18.543  -7.181  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.669  14.116  -5.221  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.150  18.036  -5.653  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.004  15.823  -4.681  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.724  16.074 -11.371  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.205  15.488 -12.569  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.538  16.083 -13.780  1.00  0.00           C  
ATOM    239  O   LEU A  14       4.971  15.827 -14.902  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.917  13.991 -12.608  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.594  13.216 -11.456  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.501  11.701 -11.692  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       7.058  13.645 -11.253  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.759  15.940 -11.155  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.252  15.663 -12.607  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.802  13.864 -12.539  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.252  13.576 -13.577  1.00  0.00           H  
ATOM    248  HG  LEU A  14       5.034  13.450 -10.507  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       5.594  11.153 -10.730  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       6.318  11.367 -12.369  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       4.528  11.440 -12.158  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.113  14.539 -10.598  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.527  13.891 -12.230  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.638  12.824 -10.780  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.471  16.887 -13.605  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.782  17.416 -14.751  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.616  18.456 -15.380  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.795  18.478 -16.597  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.428  18.029 -14.418  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.499  19.145 -13.386  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.287  19.140 -12.479  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.892  19.664 -13.233  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.146  21.007 -13.292  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -0.321  21.892 -12.661  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -2.229  21.461 -13.986  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.137  17.167 -12.710  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.636  16.629 -15.441  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       0.985  18.434 -15.354  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.770  17.223 -14.033  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       2.413  19.022 -12.775  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       1.558  20.120 -13.908  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.066  18.098 -12.167  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.460  19.776 -11.586  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -1.504  19.024 -13.700  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       0.473  21.558 -12.153  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -0.508  22.872 -12.708  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -2.832  20.812 -14.449  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -2.419  22.441 -14.033  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.182  19.313 -14.535  1.00  0.00           N  
ATOM    280  CA  LYS A  16       4.955  20.394 -15.018  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.414  21.139 -13.809  1.00  0.00           C  
ATOM    282  O   LYS A  16       5.592  22.355 -13.812  1.00  0.00           O  
ATOM    283  CB  LYS A  16       4.083  21.283 -15.889  1.00  0.00           C  
ATOM    284  CG  LYS A  16       2.960  21.969 -15.118  1.00  0.00           C  
ATOM    285  CD  LYS A  16       2.944  23.470 -15.375  1.00  0.00           C  
ATOM    286  CE  LYS A  16       1.746  24.173 -14.734  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       0.519  23.920 -15.521  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.057  19.248 -13.553  1.00  0.00           H  
ATOM    289  HA  LYS A  16       5.796  20.021 -15.565  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       4.713  22.037 -16.393  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.615  20.629 -16.657  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       1.989  21.528 -15.434  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       3.083  21.780 -14.031  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       3.884  23.902 -14.967  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       2.935  23.646 -16.470  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       1.577  23.793 -13.704  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       1.913  25.271 -14.699  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       0.730  24.026 -16.533  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16      -0.215  24.603 -15.246  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       0.183  22.954 -15.336  1.00  0.00           H  
ATOM    301  N   LYS A  17       5.652  20.365 -12.743  1.00  0.00           N  
ATOM    302  CA  LYS A  17       6.038  20.924 -11.480  1.00  0.00           C  
ATOM    303  C   LYS A  17       7.245  20.130 -10.952  1.00  0.00           C  
ATOM    304  O   LYS A  17       7.330  19.929  -9.709  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.881  20.841 -10.462  1.00  0.00           C  
ATOM    306  CG  LYS A  17       3.858  21.962 -10.665  1.00  0.00           C  
ATOM    307  CD  LYS A  17       2.717  21.896  -9.653  1.00  0.00           C  
ATOM    308  CE  LYS A  17       1.712  23.036  -9.825  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       0.627  22.922  -8.827  1.00  0.00           N  
ATOM    310  OXT LYS A  17       8.101  19.728 -11.787  1.00  0.00           O  
ATOM    311  H   LYS A  17       5.599  19.376 -12.795  1.00  0.00           H  
ATOM    312  HA  LYS A  17       6.329  21.950 -11.636  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       4.361  19.854 -10.584  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       5.282  20.899  -9.430  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       4.370  22.944 -10.572  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       3.438  21.892 -11.693  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       2.188  20.926  -9.765  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       3.143  21.938  -8.628  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       2.208  24.019  -9.679  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       1.255  23.002 -10.837  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       1.039  22.805  -7.880  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       0.035  22.097  -9.051  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       0.044  23.782  -8.848  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -2.333   5.309   4.999  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.402   4.295   4.434  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.982   3.675   3.193  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.031   2.453   3.056  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.146   3.187   5.469  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.946   6.262   4.845  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.448   5.141   6.020  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.259   5.230   4.530  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.481   4.799   4.187  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.421   2.443   5.070  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.093   2.660   5.715  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.729   3.620   6.403  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.434   4.525   2.245  1.00  0.00           N  
ATOM     14  CA  MET A   2      -3.006   4.026   1.022  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.298   4.706  -0.101  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.062   5.913  -0.058  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.503   4.350   0.873  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.374   3.599   1.887  1.00  0.00           C  
ATOM     19  SD  MET A   2      -7.156   3.796   1.580  1.00  0.00           S  
ATOM     20  CE  MET A   2      -7.234   5.514   2.166  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.392   5.517   2.349  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.835   2.962   0.967  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.649   5.447   1.001  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.833   4.082  -0.155  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -5.105   2.521   1.851  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -5.129   3.970   2.905  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -6.731   6.201   1.452  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -6.737   5.620   3.153  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -8.289   5.846   2.276  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.955   3.943  -1.160  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -1.296   4.532  -2.281  1.00  0.00           C  
ATOM     32  C   ARG A   3      -2.326   4.739  -3.328  1.00  0.00           C  
ATOM     33  O   ARG A   3      -2.352   4.081  -4.367  1.00  0.00           O  
ATOM     34  CB  ARG A   3      -0.169   3.673  -2.846  1.00  0.00           C  
ATOM     35  CG  ARG A   3       0.885   4.509  -3.560  1.00  0.00           C  
ATOM     36  CD  ARG A   3       1.258   3.911  -4.912  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.137   2.725  -4.682  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       2.554   1.962  -5.736  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       2.171   2.282  -7.006  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       3.355   0.881  -5.515  1.00  0.00           N  
ATOM     41  H   ARG A   3      -2.123   2.964  -1.207  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.931   5.495  -1.984  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.307   3.118  -2.013  1.00  0.00           H  
ATOM     44  HB3 ARG A   3      -0.592   2.937  -3.557  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.491   5.536  -3.712  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       1.792   4.575  -2.923  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       0.343   3.572  -5.447  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       1.813   4.645  -5.532  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.420   2.489  -3.753  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       1.585   3.075  -7.164  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       2.476   1.723  -7.777  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       3.635   0.648  -4.584  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       3.662   0.319  -6.283  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.216   5.680  -3.033  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.262   6.022  -3.937  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.140   7.463  -4.239  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.737   7.962  -5.182  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.606   5.850  -3.344  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.702   6.641  -2.028  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.858   4.346  -3.162  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -7.097   6.588  -1.408  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.205   6.157  -2.164  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.152   5.442  -4.836  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.342   6.275  -4.049  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.958   6.236  -1.307  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.442   7.703  -2.231  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.954   3.848  -4.149  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -6.792   4.175  -2.585  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.009   3.882  -2.611  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.263   5.607  -0.914  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.873   6.728  -2.190  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.210   7.391  -0.648  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.379   8.167  -3.398  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.219   9.584  -3.575  1.00  0.00           C  
ATOM     75  C   SER A   5      -1.774   9.904  -3.782  1.00  0.00           C  
ATOM     76  O   SER A   5      -1.307  10.956  -3.355  1.00  0.00           O  
ATOM     77  CB  SER A   5      -3.734  10.406  -2.375  1.00  0.00           C  
ATOM     78  OG  SER A   5      -3.093   9.989  -1.173  1.00  0.00           O  
ATOM     79  H   SER A   5      -2.936   7.746  -2.613  1.00  0.00           H  
ATOM     80  HA  SER A   5      -3.754   9.863  -4.469  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -3.530  11.488  -2.535  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -4.831  10.262  -2.261  1.00  0.00           H  
ATOM     83  HG  SER A   5      -2.230  10.416  -1.170  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.012   9.004  -4.434  1.00  0.00           N  
ATOM     85  CA  ARG A   6       0.345   9.298  -4.682  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.638   8.724  -6.031  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.620   8.035  -6.285  1.00  0.00           O  
ATOM     88  CB  ARG A   6       1.302   8.751  -3.626  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.762   8.975  -4.010  1.00  0.00           C  
ATOM     90  CD  ARG A   6       2.990  10.346  -4.661  1.00  0.00           C  
ATOM     91  NE  ARG A   6       2.702  11.415  -3.653  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       3.667  11.823  -2.774  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       4.911  11.263  -2.806  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       3.382  12.796  -1.861  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.336   8.133  -4.769  1.00  0.00           H  
ATOM     96  HA  ARG A   6       0.421  10.365  -4.750  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       1.090   9.255  -2.658  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       1.120   7.666  -3.498  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       3.393   8.887  -3.106  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       3.064   8.184  -4.721  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       4.039  10.452  -5.006  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       2.294  10.490  -5.528  1.00  0.00           H  
ATOM    103  HE  ARG A   6       1.793  11.831  -3.620  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       5.119  10.549  -3.475  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       5.614  11.564  -2.162  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       2.471  13.206  -1.836  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       4.084  13.098  -1.216  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.298   8.996  -6.927  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.192   8.564  -8.284  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.639   9.735  -9.053  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.133  10.050 -10.123  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -1.037   7.369  -8.600  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -1.070   6.448  -7.372  1.00  0.00           C  
ATOM    114  CG2 ILE A   7      -0.451   6.676  -9.843  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -2.239   6.743  -6.447  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.116   9.494  -6.682  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.842   8.395  -8.483  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -2.077   7.693  -8.827  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -1.121   5.393  -7.704  1.00  0.00           H  
ATOM    120 HG13 ILE A   7      -0.128   6.588  -6.799  1.00  0.00           H  
ATOM    121 HG21 ILE A   7       0.585   6.328  -9.639  1.00  0.00           H  
ATOM    122 HG22 ILE A   7      -0.426   7.379 -10.703  1.00  0.00           H  
ATOM    123 HG23 ILE A   7      -1.070   5.796 -10.122  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -2.077   6.263  -5.457  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -3.187   6.359  -6.878  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -2.337   7.840  -6.290  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.665  10.380  -8.496  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.143  11.610  -8.999  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.141  12.559  -8.531  1.00  0.00           C  
ATOM    130  O   ILE A   8      -0.611  13.343  -9.258  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.481  11.978  -8.424  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.342  10.721  -8.320  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.122  13.061  -9.306  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.062   9.927  -7.039  1.00  0.00           C  
ATOM    135  H   ILE A   8      -2.178   9.999  -7.741  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.127  11.606 -10.067  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.350  12.384  -7.390  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.412  11.013  -8.351  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -4.131  10.078  -9.198  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -4.058  12.775 -10.377  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -3.599  14.032  -9.166  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -5.192  13.194  -9.038  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -3.784   8.880  -7.289  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -4.962   9.906  -6.384  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -3.218  10.386  -6.469  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.736  12.440  -7.301  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.240  13.329  -6.856  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.467  12.951  -7.549  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.285  13.787  -7.902  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.453  13.245  -5.382  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.608  14.045  -4.617  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.461  15.553  -4.895  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -2.021  13.553  -4.975  1.00  0.00           C  
ATOM    154  H   LEU A   9      -1.042  11.746  -6.670  1.00  0.00           H  
ATOM    155  HA  LEU A   9      -0.035  14.297  -7.169  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.416  12.171  -5.099  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.449  13.636  -5.153  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.450  13.877  -3.530  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.188  15.720  -5.788  1.00  0.00           H  
ATOM    160 HD12 LEU A   9      -0.004  16.066  -4.023  1.00  0.00           H  
ATOM    161 HD13 LEU A   9      -1.455  16.007  -5.094  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.359  14.017  -5.931  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.742  13.820  -4.175  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.022  12.447  -5.103  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.526  11.660  -7.867  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.633  11.129  -8.545  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.526  11.512  -9.984  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.247  11.009 -10.824  1.00  0.00           O  
HETATM  169  CB  DAS A  10       3.940  11.670  -7.987  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.131  10.759  -8.249  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.184  11.281  -8.706  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       5.010   9.534  -7.986  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.794  11.026  -7.646  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.565  10.094  -8.446  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.129  12.670  -8.447  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.811  11.809  -6.894  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.547  12.364 -10.280  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.370  12.882 -11.598  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.574  14.374 -11.441  1.00  0.00           C  
ATOM    180  O   PHE A  11       2.041  15.058 -12.343  1.00  0.00           O  
ATOM    181  CB  PHE A  11      -0.055  12.615 -12.167  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.777  13.870 -12.414  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.466  14.681 -13.466  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.630  14.297 -11.469  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.011  15.923 -13.542  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -2.187  15.493 -11.524  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.877  16.350 -12.555  1.00  0.00           C  
ATOM    188  H   PHE A  11       0.858  12.647  -9.587  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.122  12.486 -12.245  1.00  0.00           H  
ATOM    190  HB2 PHE A  11      -0.013  12.047 -13.112  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.640  12.051 -11.405  1.00  0.00           H  
ATOM    192  HD1 PHE A  11       0.220  14.341 -14.229  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.921  13.641 -10.692  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.744  16.559 -14.360  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.797  15.786 -10.696  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.320  17.333 -12.602  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.219  14.894 -10.246  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.290  16.306  -9.980  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.652  16.879 -10.086  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.867  17.864 -10.777  1.00  0.00           O  
ATOM    201  CB  LEU A  12       0.846  16.589  -8.557  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.555  17.097  -8.386  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -0.955  18.044  -9.518  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.523  15.948  -8.191  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.887  14.315  -9.466  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.651  16.795 -10.681  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       0.891  15.618  -8.030  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.547  17.288  -8.069  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.542  17.672  -7.454  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -0.064  18.615  -9.863  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -1.727  18.760  -9.172  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -1.355  17.470 -10.373  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -2.569  16.309  -8.182  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -1.304  15.439  -7.225  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -1.397  15.218  -9.008  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.615  16.283  -9.406  1.00  0.00           N  
ATOM    217  CA  PHE A  13       4.947  16.860  -9.404  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.602  16.455 -10.662  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.802  16.626 -10.866  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.783  16.394  -8.215  1.00  0.00           C  
ATOM    221  CG  PHE A  13       4.867  16.128  -7.168  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.700  14.869  -6.724  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       4.048  17.134  -6.761  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.713  14.603  -5.869  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       3.074  16.882  -5.890  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       2.891  15.614  -5.445  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.458  15.453  -8.872  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.804  17.915  -9.360  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.324  15.455  -8.432  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.474  17.178  -7.864  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.359  14.081  -7.058  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.205  18.140  -7.120  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.570  13.601  -5.550  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.428  17.670  -5.586  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.100  15.410  -4.791  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.773  15.891 -11.534  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.234  15.410 -12.781  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.591  16.164 -13.910  1.00  0.00           C  
ATOM    239  O   LEU A  14       4.951  15.962 -15.068  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.898  13.935 -12.975  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.540  13.026 -11.903  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.424  11.547 -12.306  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       7.010  13.397 -11.636  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.799  15.789 -11.331  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.285  15.556 -12.802  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.780  13.834 -12.926  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.230  13.609 -13.980  1.00  0.00           H  
ATOM    248  HG  LEU A  14       4.969  13.171 -10.940  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       4.442  11.354 -12.789  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       5.516  10.895 -11.413  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       6.228  11.281 -13.024  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.488  13.780 -12.563  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.576  12.503 -11.292  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.077  14.179 -10.851  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.625  17.057 -13.618  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.959  17.756 -14.684  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.725  18.961 -15.043  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.800  19.322 -16.216  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.542  18.183 -14.346  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.401  18.805 -12.968  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.511  20.031 -13.002  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.916  19.599 -12.967  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.918  20.526 -13.040  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -1.614  21.853 -13.137  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -3.221  20.124 -13.015  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.351  17.286 -12.684  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.922  17.127 -15.529  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       1.198  18.915 -15.112  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.902  17.288 -14.402  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       0.969  18.058 -12.271  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       2.400  19.095 -12.590  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.712  20.682 -12.127  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.681  20.587 -13.946  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -1.140  18.627 -12.893  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -0.658  22.145 -13.155  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -2.346  22.532 -13.191  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -3.441  19.152 -12.943  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.954  20.801 -13.067  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.377  19.561 -14.043  1.00  0.00           N  
ATOM    280  CA  LYS A  16       5.069  20.786 -14.271  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.506  21.279 -12.926  1.00  0.00           C  
ATOM    282  O   LYS A  16       6.494  21.995 -12.789  1.00  0.00           O  
ATOM    283  CB  LYS A  16       4.144  21.829 -14.931  1.00  0.00           C  
ATOM    284  CG  LYS A  16       2.993  22.279 -14.030  1.00  0.00           C  
ATOM    285  CD  LYS A  16       3.289  23.599 -13.312  1.00  0.00           C  
ATOM    286  CE  LYS A  16       2.714  24.810 -14.048  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       2.993  26.051 -13.292  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.445  19.161 -13.137  1.00  0.00           H  
ATOM    289  HA  LYS A  16       5.930  20.589 -14.882  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       4.738  22.711 -15.239  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.700  21.369 -15.841  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       2.080  22.399 -14.651  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       2.789  21.486 -13.280  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       2.862  23.559 -12.288  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       4.391  23.719 -13.221  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       3.175  24.912 -15.054  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       1.612  24.713 -14.156  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       3.149  26.834 -13.958  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       3.842  25.917 -12.709  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       2.182  26.274 -12.680  1.00  0.00           H  
ATOM    301  N   LYS A  17       4.741  20.879 -11.894  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.030  21.250 -10.542  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.383  20.650 -10.131  1.00  0.00           C  
ATOM    304  O   LYS A  17       6.659  19.484 -10.518  1.00  0.00           O  
ATOM    305  CB  LYS A  17       3.946  20.725  -9.591  1.00  0.00           C  
ATOM    306  CG  LYS A  17       2.644  21.514  -9.727  1.00  0.00           C  
ATOM    307  CD  LYS A  17       1.559  21.021  -8.771  1.00  0.00           C  
ATOM    308  CE  LYS A  17       0.260  21.818  -8.896  1.00  0.00           C  
ATOM    309  NZ  LYS A  17      -0.754  21.302  -7.952  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.149  21.353  -9.418  1.00  0.00           O  
ATOM    311  H   LYS A  17       3.920  20.335 -12.026  1.00  0.00           H  
ATOM    312  HA  LYS A  17       5.083  22.326 -10.491  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       3.746  19.649  -9.838  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       4.304  20.784  -8.543  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       2.846  22.588  -9.524  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       2.275  21.427 -10.774  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       1.352  19.951  -8.981  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       1.936  21.099  -7.729  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       0.436  22.889  -8.657  1.00  0.00           H  
ATOM    320  HE3 LYS A  17      -0.152  21.732  -9.924  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17      -0.652  20.272  -7.863  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17      -1.705  21.528  -8.308  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17      -0.618  21.745  -7.021  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -0.885   5.275   4.183  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.039   4.370   4.432  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.397   3.610   3.186  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.547   2.390   3.214  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.261   5.190   4.880  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.443   5.035   3.271  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.185   5.163   4.946  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.215   6.261   4.159  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.750   3.676   5.205  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.519   5.953   4.113  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.046   5.710   5.837  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.140   4.525   5.027  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.546   4.331   2.055  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.889   3.685   0.818  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.189   4.438  -0.263  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.192   5.670  -0.271  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.398   3.726   0.511  1.00  0.00           C  
ATOM     18  CG  MET A   2      -4.819   2.689  -0.536  1.00  0.00           C  
ATOM     19  SD  MET A   2      -4.627   0.976   0.040  1.00  0.00           S  
ATOM     20  CE  MET A   2      -5.016   0.226  -1.567  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.422   5.320   2.026  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.527   2.668   0.846  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.964   3.549   1.451  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.660   4.742   0.134  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -5.880   2.876  -0.808  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -4.209   2.844  -1.450  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -4.267   0.520  -2.334  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -6.018   0.548  -1.923  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -5.018  -0.883  -1.496  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.575   3.719  -1.227  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -0.890   4.388  -2.288  1.00  0.00           C  
ATOM     32  C   ARG A   3      -1.816   4.493  -3.444  1.00  0.00           C  
ATOM     33  O   ARG A   3      -1.675   3.822  -4.465  1.00  0.00           O  
ATOM     34  CB  ARG A   3       0.379   3.674  -2.727  1.00  0.00           C  
ATOM     35  CG  ARG A   3       1.381   4.628  -3.359  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.200   3.941  -4.441  1.00  0.00           C  
ATOM     37  NE  ARG A   3       3.195   3.041  -3.786  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.039   2.278  -4.543  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.974   2.334  -5.905  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       4.945   1.459  -3.934  1.00  0.00           N  
ATOM     41  H   ARG A   3      -1.556   2.725  -1.242  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.665   5.382  -1.961  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.841   3.193  -1.841  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       0.120   2.884  -3.456  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.833   5.488  -3.804  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       2.060   5.020  -2.573  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       1.537   3.323  -5.084  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       2.747   4.683  -5.056  1.00  0.00           H  
ATOM     49  HE  ARG A   3       3.245   2.998  -2.788  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.310   2.936  -6.348  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.591   1.776  -6.459  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.989   1.420  -2.937  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.562   0.900  -4.486  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.815   5.354  -3.267  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.774   5.609  -4.294  1.00  0.00           C  
ATOM     56  C   ILE A   4      -3.825   7.076  -4.500  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.368   7.559  -5.485  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.144   5.211  -3.911  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.493   5.834  -2.551  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.214   3.676  -3.912  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -6.935   5.567  -2.125  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.960   5.814  -2.400  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.459   5.117  -5.198  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -5.843   5.619  -4.662  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.797   5.436  -1.784  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.337   6.934  -2.616  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.270   3.252  -3.500  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.350   3.296  -4.947  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -6.062   3.325  -3.288  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.253   6.306  -1.360  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.028   4.547  -1.694  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.616   5.647  -2.999  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.289   7.817  -3.524  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.311   9.252  -3.603  1.00  0.00           C  
ATOM     75  C   SER A   5      -1.928   9.756  -3.812  1.00  0.00           C  
ATOM     76  O   SER A   5      -1.648  10.928  -3.569  1.00  0.00           O  
ATOM     77  CB  SER A   5      -3.897   9.926  -2.343  1.00  0.00           C  
ATOM     78  OG  SER A   5      -3.153   9.555  -1.187  1.00  0.00           O  
ATOM     79  H   SER A   5      -2.892   7.404  -2.708  1.00  0.00           H  
ATOM     80  HA  SER A   5      -3.888   9.518  -4.470  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -3.865  11.032  -2.452  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -4.953   9.610  -2.204  1.00  0.00           H  
ATOM     83  HG  SER A   5      -2.437  10.191  -1.114  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.017   8.890  -4.283  1.00  0.00           N  
ATOM     85  CA  ARG A   6       0.300   9.320  -4.532  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.578   8.870  -5.926  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.622   8.335  -6.285  1.00  0.00           O  
ATOM     88  CB  ARG A   6       1.319   8.759  -3.538  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.759   9.066  -3.942  1.00  0.00           C  
ATOM     90  CD  ARG A   6       2.912  10.475  -4.529  1.00  0.00           C  
ATOM     91  NE  ARG A   6       2.608  11.480  -3.463  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       3.582  11.890  -2.593  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       4.849  11.391  -2.691  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       3.284  12.804  -1.626  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.211   7.946  -4.500  1.00  0.00           H  
ATOM     96  HA  ARG A   6       0.295  10.394  -4.518  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       1.112   9.196  -2.537  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       1.184   7.661  -3.470  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       3.413   8.965  -3.054  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       3.082   8.322  -4.696  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       3.945  10.643  -4.898  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       2.184  10.628  -5.367  1.00  0.00           H  
ATOM    103  HE  ARG A   6       1.684  11.853  -3.382  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       5.067  10.721  -3.400  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       5.558  11.693  -2.055  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       2.356  13.170  -1.553  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       3.992  13.107  -0.988  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.447   9.064  -6.739  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.375   8.734  -8.121  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.787   9.971  -8.795  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.300  10.328  -9.858  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -1.304   7.630  -8.532  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -2.061   7.098  -7.306  1.00  0.00           C  
ATOM    114  CG2 ILE A   7      -0.481   6.539  -9.241  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -1.196   6.251  -6.380  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.309   9.416  -6.411  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.640   8.528  -8.352  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -2.053   8.030  -9.248  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -2.453   7.966  -6.732  1.00  0.00           H  
ATOM    120 HG13 ILE A   7      -2.926   6.494  -7.647  1.00  0.00           H  
ATOM    121 HG21 ILE A   7      -1.085   5.613  -9.353  1.00  0.00           H  
ATOM    122 HG22 ILE A   7       0.431   6.299  -8.655  1.00  0.00           H  
ATOM    123 HG23 ILE A   7      -0.173   6.885 -10.251  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -0.122   6.468  -6.552  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -1.378   5.172  -6.560  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -1.438   6.482  -5.318  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.770  10.618  -8.169  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.240  11.872  -8.606  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.210  12.806  -8.180  1.00  0.00           C  
ATOM    130  O   ILE A   8      -0.686  13.566  -8.937  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.541  12.240  -7.953  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.490  11.048  -8.040  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.105  13.496  -8.638  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.267  10.040  -6.905  1.00  0.00           C  
ATOM    135  H   ILE A   8      -2.247  10.231  -7.396  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -2.285  11.889  -9.669  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.371  12.461  -6.872  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.536  11.416  -8.012  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -4.324  10.540  -9.012  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -3.459  14.374  -8.425  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -5.129  13.710  -8.266  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -4.151  13.347  -9.738  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -4.004   9.044  -7.323  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -5.185   9.930  -6.286  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -3.429  10.373  -6.243  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.775  12.707  -6.959  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.227  13.594  -6.567  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.430  13.184  -7.286  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.255  14.001  -7.667  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.477  13.549  -5.098  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.478  14.481  -4.333  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.175  15.958  -4.645  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -1.944  14.146  -4.654  1.00  0.00           C  
ATOM    154  H   LEU A   9      -1.074  12.031  -6.307  1.00  0.00           H  
ATOM    155  HA  LEU A   9      -0.045  14.559  -6.898  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.339  12.495  -4.770  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.515  13.846  -4.914  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.319  14.319  -3.245  1.00  0.00           H  
ATOM    159 HD11 LEU A   9      -1.121  16.529  -4.759  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       0.403  16.041  -5.596  1.00  0.00           H  
ATOM    161 HD13 LEU A   9       0.420  16.414  -3.827  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.211  14.517  -5.670  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.622  14.619  -3.913  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.100  13.047  -4.630  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.457  11.893  -7.603  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.540  11.337  -8.304  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.381  11.691  -9.747  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.057  11.159 -10.606  1.00  0.00           O  
HETATM  169  CB  DAS A  10       3.879  11.885  -7.816  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.040  10.913  -7.990  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.134  11.200  -7.436  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       4.851   9.873  -8.675  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.710  11.274  -7.371  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.469  10.306  -8.178  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.101  12.828  -8.374  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.773  12.143  -6.741  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.405  12.551 -10.023  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.187  13.046 -11.347  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.438  14.534 -11.229  1.00  0.00           C  
ATOM    180  O   PHE A  11       1.890  15.187 -12.161  1.00  0.00           O  
ATOM    181  CB  PHE A  11      -0.269  12.814 -11.853  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.956  14.087 -12.102  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.664  14.856 -13.191  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.746  14.574 -11.131  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.164  16.115 -13.279  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -2.260  15.789 -11.195  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.967  16.604 -12.267  1.00  0.00           C  
ATOM    188  H   PHE A  11       0.746  12.858  -9.311  1.00  0.00           H  
ATOM    189  HA  PHE A  11       1.902  12.616 -12.014  1.00  0.00           H  
ATOM    190  HB2 PHE A  11      -0.281  12.224 -12.786  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.842  12.287 -11.059  1.00  0.00           H  
ATOM    192  HD1 PHE A  11      -0.028  14.468 -13.974  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -2.025  13.952 -10.321  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.911  16.715 -14.127  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.822  16.126 -10.351  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.372  17.604 -12.323  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.145  15.085 -10.032  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.260  16.500  -9.796  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.626  17.041  -9.988  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.819  18.015 -10.703  1.00  0.00           O  
ATOM    201  CB  LEU A  12       0.902  16.815  -8.355  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.471  17.365  -8.117  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -0.890  18.332  -9.221  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.464  16.247  -7.885  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.832  14.530  -9.229  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.593  16.990 -10.470  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       0.947  15.850  -7.817  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.648  17.499  -7.917  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.396  17.933  -7.182  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -1.330  17.777 -10.070  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       0.001  18.890  -9.588  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -1.635  19.059  -8.839  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -2.502  16.631  -7.896  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -1.261  15.772  -6.899  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -1.350  15.486  -8.674  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.611  16.431  -9.351  1.00  0.00           N  
ATOM    217  CA  PHE A  13       4.955  16.971  -9.425  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.542  16.516 -10.698  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.738  16.633 -10.949  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.836  16.512  -8.266  1.00  0.00           C  
ATOM    221  CG  PHE A  13       4.966  16.268  -7.172  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.825  15.021  -6.688  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       4.165  17.282  -6.753  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.878  14.775  -5.782  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       3.232  17.052  -5.835  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       3.073  15.795  -5.348  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.461  15.614  -8.795  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.843  18.031  -9.402  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.357  15.565  -8.493  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.551  17.293  -7.957  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.470  14.226  -7.030  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.301  18.279  -7.146  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.752  13.784  -5.427  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.597  17.845  -5.523  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.314  15.606  -4.656  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.661  15.965 -11.526  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.060  15.437 -12.777  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.406  16.179 -13.908  1.00  0.00           C  
ATOM    239  O   LEU A  14       4.753  15.962 -15.067  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.671  13.971 -12.921  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.332  13.064 -11.858  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.154  11.582 -12.225  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       6.822  13.395 -11.661  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.693  15.902 -11.288  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.115  15.546 -12.838  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.553  13.908 -12.820  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       4.946  13.613 -13.931  1.00  0.00           H  
ATOM    248  HG  LEU A  14       4.807  13.245 -10.875  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       4.144  11.408 -12.652  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       5.276  10.943 -11.324  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       5.914  11.279 -12.977  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.269  13.753 -12.613  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.377  12.491 -11.330  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       6.945  14.186 -10.892  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.444  17.076 -13.617  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.767  17.763 -14.684  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.644  18.801 -15.246  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.662  19.015 -16.456  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.475  18.441 -14.260  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.649  19.477 -13.164  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.382  19.625 -12.347  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.602  20.417 -13.145  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.809  20.768 -12.610  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -2.123  20.418 -11.331  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -2.701  21.479 -13.360  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.182  17.319 -12.686  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.544  17.062 -15.439  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       1.036  18.945 -15.149  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.774  17.659 -13.909  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       2.486  19.183 -12.502  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       1.898  20.452 -13.625  1.00  0.00           H  
ATOM    272  HD2 ARG A  15      -0.050  18.620 -12.148  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.583  20.155 -11.394  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -0.377  20.688 -14.080  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -1.466  19.901 -10.782  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -3.006  20.676 -10.941  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -2.468  21.740 -14.296  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.585  21.739 -12.974  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.460  19.398 -14.373  1.00  0.00           N  
ATOM    280  CA  LYS A  16       5.272  20.496 -14.771  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.853  21.057 -13.509  1.00  0.00           C  
ATOM    282  O   LYS A  16       6.906  21.691 -13.505  1.00  0.00           O  
ATOM    283  CB  LYS A  16       4.421  21.569 -15.483  1.00  0.00           C  
ATOM    284  CG  LYS A  16       3.478  22.321 -14.546  1.00  0.00           C  
ATOM    285  CD  LYS A  16       4.021  23.694 -14.141  1.00  0.00           C  
ATOM    286  CE  LYS A  16       3.546  24.812 -15.071  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       4.077  26.116 -14.618  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.569  19.069 -13.443  1.00  0.00           H  
ATOM    289  HA  LYS A  16       6.059  20.134 -15.407  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       5.086  22.290 -15.994  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.798  21.061 -16.250  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       2.498  22.447 -15.056  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       3.304  21.707 -13.640  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       3.696  23.921 -13.104  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       5.132  23.657 -14.154  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       3.908  24.638 -16.107  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       2.437  24.873 -15.072  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       3.337  26.629 -14.098  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       4.372  26.676 -15.443  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       4.894  25.961 -13.994  1.00  0.00           H  
ATOM    301  N   LYS A  17       5.133  20.816 -12.394  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.547  21.263 -11.098  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.900  20.622 -10.749  1.00  0.00           C  
ATOM    304  O   LYS A  17       7.114  19.439 -11.122  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.517  20.855 -10.032  1.00  0.00           C  
ATOM    306  CG  LYS A  17       3.234  21.681 -10.141  1.00  0.00           C  
ATOM    307  CD  LYS A  17       2.204  21.294  -9.080  1.00  0.00           C  
ATOM    308  CE  LYS A  17       0.910  22.106  -9.183  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       1.176  23.537  -8.920  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.729  21.314 -10.097  1.00  0.00           O  
ATOM    311  H   LYS A  17       4.258  20.347 -12.426  1.00  0.00           H  
ATOM    312  HA  LYS A  17       5.652  22.335 -11.128  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       4.262  19.771 -10.173  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       4.952  20.986  -9.021  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       3.485  22.758 -10.031  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       2.792  21.534 -11.153  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       1.963  20.215  -9.189  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       2.650  21.444  -8.074  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       0.476  22.021 -10.201  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       0.168  21.752  -8.435  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       0.486  23.898  -8.230  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       1.091  24.074  -9.807  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       2.137  23.647  -8.539  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -0.221   4.661   3.720  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.655   3.244   3.588  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.415   3.037   2.309  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.122   2.122   1.540  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.563   2.861   4.770  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.791   5.132   4.451  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.349   5.151   2.811  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.784   4.693   3.991  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.231   2.630   3.581  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.007   2.951   5.727  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.917   1.813   4.662  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.448   3.532   4.812  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.422   3.901   2.053  1.00  0.00           N  
ATOM     14  CA  MET A   2      -3.207   3.774   0.852  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.589   4.659  -0.183  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.908   5.845  -0.272  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.675   4.217   1.035  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.631   3.031   1.212  1.00  0.00           C  
ATOM     19  SD  MET A   2      -5.478   2.229   2.837  1.00  0.00           S  
ATOM     20  CE  MET A   2      -6.460   3.471   3.728  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.658   4.648   2.668  1.00  0.00           H  
ATOM     22  HA  MET A   2      -3.160   2.747   0.523  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.745   4.878   1.926  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.995   4.806   0.146  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -6.672   3.394   1.070  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -5.425   2.290   0.411  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -5.874   4.399   3.890  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -6.776   3.087   4.721  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -7.376   3.737   3.157  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.683   4.097  -1.011  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -1.066   4.889  -2.032  1.00  0.00           C  
ATOM     32  C   ARG A   3      -1.907   4.786  -3.250  1.00  0.00           C  
ATOM     33  O   ARG A   3      -1.561   4.138  -4.237  1.00  0.00           O  
ATOM     34  CB  ARG A   3       0.359   4.457  -2.373  1.00  0.00           C  
ATOM     35  CG  ARG A   3       1.196   5.612  -2.912  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.115   5.170  -4.045  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.864   6.362  -4.540  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.625   6.280  -5.673  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.724   5.098  -6.347  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       4.287   7.383  -6.126  1.00  0.00           N  
ATOM     41  H   ARG A   3      -1.398   3.144  -0.945  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -1.081   5.912  -1.710  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.837   4.053  -1.459  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       0.323   3.652  -3.131  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.520   6.410  -3.283  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       1.809   6.033  -2.087  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       2.846   4.412  -3.687  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       1.522   4.755  -4.887  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.803   7.229  -4.044  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.238   4.291  -6.012  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.280   5.039  -7.175  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.214   8.248  -5.630  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       4.845   7.327  -6.954  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.064   5.438  -3.172  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.976   5.461  -4.266  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.227   6.878  -4.614  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.728   7.183  -5.687  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.297   4.894  -3.924  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.860   5.596  -2.678  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.131   3.378  -3.736  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -7.260   5.111  -2.305  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.354   5.894  -2.339  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.534   4.948  -5.101  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -5.981   5.099  -4.768  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -5.169   5.428  -1.825  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.902   6.689  -2.875  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.318   3.172  -3.004  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.870   2.895  -4.702  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -6.073   2.927  -3.356  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.197   4.196  -1.680  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.843   4.876  -3.221  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.799   5.896  -1.733  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.917   7.774  -3.670  1.00  0.00           N  
ATOM     74  CA  SER A   5      -4.152   9.173  -3.895  1.00  0.00           C  
ATOM     75  C   SER A   5      -2.865   9.911  -3.743  1.00  0.00           C  
ATOM     76  O   SER A   5      -2.845  11.029  -3.235  1.00  0.00           O  
ATOM     77  CB  SER A   5      -5.173   9.790  -2.917  1.00  0.00           C  
ATOM     78  OG  SER A   5      -6.449   9.189  -3.098  1.00  0.00           O  
ATOM     79  H   SER A   5      -3.544   7.502  -2.788  1.00  0.00           H  
ATOM     80  HA  SER A   5      -4.494   9.285  -4.907  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -4.844   9.624  -1.868  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -5.264  10.883  -3.097  1.00  0.00           H  
ATOM     83  HG  SER A   5      -6.392   8.681  -3.911  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.744   9.305  -4.182  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.499   9.966  -4.080  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.229   9.673  -5.362  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.446   9.732  -5.489  1.00  0.00           O  
ATOM     88  CB  ARG A   6       0.295   9.519  -2.839  1.00  0.00           C  
ATOM     89  CG  ARG A   6       1.746   9.982  -2.854  1.00  0.00           C  
ATOM     90  CD  ARG A   6       1.877  11.445  -3.292  1.00  0.00           C  
ATOM     91  NE  ARG A   6       1.198  12.318  -2.285  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       1.858  12.727  -1.157  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       3.148  12.342  -0.935  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       1.220  13.523  -0.251  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.725   8.402  -4.580  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.704  11.015  -4.043  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -0.208   9.921  -1.933  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       0.268   8.412  -2.779  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       2.177   9.861  -1.840  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       2.319   9.338  -3.551  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       2.942  11.745  -3.372  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       1.368  11.596  -4.279  1.00  0.00           H  
ATOM    103  HE  ARG A   6       0.252  12.606  -2.436  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       3.614  11.758  -1.600  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       3.627  12.642  -0.111  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       0.274  13.806  -0.414  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       1.696  13.824   0.574  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.554   9.341  -6.379  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.004   9.074  -7.666  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.679  10.018  -8.582  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.402  10.099  -9.772  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -0.255   7.678  -8.102  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -0.208   6.781  -6.858  1.00  0.00           C  
ATOM    114  CG2 ILE A   7       0.801   7.292  -9.156  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -1.554   6.666  -6.155  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.536   9.224  -6.281  1.00  0.00           H  
ATOM    117  HA  ILE A   7       1.045   9.296  -7.624  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -1.266   7.616  -8.558  1.00  0.00           H  
ATOM    119 HG12 ILE A   7       0.149   5.773  -7.142  1.00  0.00           H  
ATOM    120 HG13 ILE A   7       0.521   7.223  -6.141  1.00  0.00           H  
ATOM    121 HG21 ILE A   7       0.630   7.852 -10.100  1.00  0.00           H  
ATOM    122 HG22 ILE A   7       0.746   6.204  -9.375  1.00  0.00           H  
ATOM    123 HG23 ILE A   7       1.822   7.527  -8.784  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -1.437   6.887  -5.070  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -1.968   5.644  -6.270  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -2.273   7.393  -6.582  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.611  10.757  -7.977  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.362  11.760  -8.645  1.00  0.00           C  
ATOM    129  C   ILE A   8      -2.004  12.976  -7.916  1.00  0.00           C  
ATOM    130  O   ILE A   8      -2.784  13.887  -7.684  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.823  11.525  -8.560  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.080  10.030  -8.729  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.532  12.381  -9.625  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.078   9.278  -7.395  1.00  0.00           C  
ATOM    135  H   ILE A   8      -1.818  10.641  -7.014  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -1.998  11.837  -9.653  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -4.170  11.825  -7.548  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.054   9.884  -9.239  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -3.278   9.615  -9.379  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -3.964  12.359 -10.580  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -4.611  13.435  -9.283  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -5.556  11.992  -9.813  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -3.340   9.732  -6.691  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -3.802   8.214  -7.553  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -5.085   9.312  -6.922  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.763  12.883  -7.501  1.00  0.00           N  
ATOM    147  CA  LEU A   9      -0.040  13.859  -6.804  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.291  13.523  -7.263  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.098  14.362  -7.621  1.00  0.00           O  
ATOM    150  CB  LEU A   9      -0.047  13.713  -5.296  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -1.090  14.590  -4.603  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.996  16.056  -5.074  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -2.493  14.005  -4.803  1.00  0.00           C  
ATOM    154  H   LEU A   9      -0.252  12.061  -7.688  1.00  0.00           H  
ATOM    155  HA  LEU A   9      -0.305  14.814  -7.146  1.00  0.00           H  
ATOM    156  HB2 LEU A   9      -0.237  12.648  -5.058  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       0.954  13.978  -4.918  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.871  14.574  -3.513  1.00  0.00           H  
ATOM    159 HD11 LEU A   9      -1.965  16.384  -5.507  1.00  0.00           H  
ATOM    160 HD12 LEU A   9      -0.205  16.167  -5.855  1.00  0.00           H  
ATOM    161 HD13 LEU A   9      -0.745  16.721  -4.222  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -3.074  14.629  -5.516  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -3.038  13.963  -3.837  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.419  12.970  -5.217  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.461  12.195  -7.375  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.659  11.629  -7.857  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.636  11.782  -9.336  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.355  11.118 -10.062  1.00  0.00           O  
HETATM  169  CB  DAS A  10       3.918  12.302  -7.312  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.171  11.454  -7.493  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.233  12.037  -7.834  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       5.083  10.214  -7.283  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.741  11.547  -7.103  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.621  10.614  -7.612  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.057  13.275  -7.841  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.770  12.506  -6.234  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.715  12.630  -9.786  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.589  12.955 -11.151  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.685  14.465 -11.177  1.00  0.00           C  
ATOM    180  O   PHE A  11       2.140  15.060 -12.142  1.00  0.00           O  
ATOM    181  CB  PHE A  11       0.221  12.526 -11.723  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.550  13.684 -12.148  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.337  14.262 -13.363  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.363  14.267 -11.245  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -0.949  15.429 -13.670  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -1.991  15.411 -11.530  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.792  16.022 -12.750  1.00  0.00           C  
ATOM    188  H   PHE A  11       1.043  13.053  -9.168  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.394  12.527 -11.706  1.00  0.00           H  
ATOM    190  HB2 PHE A  11       0.339  11.851 -12.589  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.365  12.025 -10.925  1.00  0.00           H  
ATOM    192  HD1 PHE A  11       0.316  13.787 -14.082  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.524  13.797 -10.292  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.747  15.888 -14.617  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.604  15.845 -10.776  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.285  16.954 -12.983  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.228  15.108 -10.075  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.196  16.550  -9.997  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.529  17.172 -10.106  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.739  18.093 -10.884  1.00  0.00           O  
ATOM    201  CB  LEU A  12       0.682  17.006  -8.643  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.764  17.383  -8.583  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -1.175  18.274  -9.758  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.611  16.146  -8.442  1.00  0.00           C  
ATOM    205  H   LEU A  12       0.897  14.614  -9.246  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.571  16.905 -10.784  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       0.814  16.149  -7.957  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.289  17.850  -8.271  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.877  17.964  -7.659  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -0.376  19.019  -9.963  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -2.115  18.814  -9.524  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -1.330  17.664 -10.669  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -2.605  16.288  -8.902  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -1.739  15.906  -7.364  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -1.099  15.286  -8.927  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.468  16.687  -9.313  1.00  0.00           N  
ATOM    217  CA  PHE A  13       4.769  17.307  -9.288  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.509  16.807 -10.469  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.692  17.072 -10.664  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.541  16.983  -8.004  1.00  0.00           C  
ATOM    221  CG  PHE A  13       4.571  16.724  -6.993  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.505  15.511  -6.409  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       3.618  17.666  -6.764  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.479  15.229  -5.598  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       2.607  17.402  -5.940  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       2.522  16.177  -5.360  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.309  15.906  -8.708  1.00  0.00           H  
ATOM    228  HA  PHE A  13       4.586  18.355  -9.347  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.155  16.071  -8.112  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.156  17.834  -7.668  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.271  14.773  -6.597  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       3.694  18.639  -7.228  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.419  14.263  -5.160  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       1.858  18.140  -5.779  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       1.700  15.954  -4.753  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.763  16.067 -11.297  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.318  15.458 -12.450  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.708  16.008 -13.712  1.00  0.00           C  
ATOM    239  O   LEU A  14       5.208  15.734 -14.802  1.00  0.00           O  
ATOM    240  CB  LEU A  14       5.059  13.955 -12.463  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.686  13.224 -11.255  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.628  11.702 -11.450  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       7.131  13.683 -10.993  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.791  15.919 -11.128  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.363  15.652 -12.437  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.944  13.807 -12.450  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.454  13.520 -13.401  1.00  0.00           H  
ATOM    248  HG  LEU A  14       5.076  13.479 -10.344  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       6.480  11.362 -12.076  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       4.681  11.413 -11.955  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       5.680  11.184 -10.469  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.698  12.886 -10.464  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.141  14.597 -10.363  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.648  13.907 -11.951  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.617  16.794 -13.616  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.981  17.280 -14.812  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.821  18.331 -15.414  1.00  0.00           C  
ATOM    258  O   ARG A  15       4.068  18.335 -16.619  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.594  17.862 -14.568  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.579  19.003 -13.565  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.315  18.994 -12.732  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.831  19.449 -13.578  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.107  20.782 -13.723  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -0.344  21.717 -13.088  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -2.152  21.174 -14.507  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.228  17.089 -12.748  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.896  16.476 -15.491  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       1.193  18.232 -15.538  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.939  17.047 -14.199  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       2.456  18.919 -12.896  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       1.649  19.965 -14.108  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.106  17.957 -12.394  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.412  19.669 -11.857  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -1.399  18.773 -14.046  1.00  0.00           H  
ATOM    275 HH11 ARG A  15       0.421  21.428 -12.512  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -0.549  22.689 -13.197  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -2.712  20.489 -14.972  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -2.358  22.145 -14.617  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.318  19.219 -14.557  1.00  0.00           N  
ATOM    280  CA  LYS A  16       5.086  20.313 -15.019  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.461  21.093 -13.804  1.00  0.00           C  
ATOM    282  O   LYS A  16       5.609  22.314 -13.824  1.00  0.00           O  
ATOM    283  CB  LYS A  16       4.239  21.162 -15.951  1.00  0.00           C  
ATOM    284  CG  LYS A  16       3.058  21.829 -15.250  1.00  0.00           C  
ATOM    285  CD  LYS A  16       3.006  23.320 -15.542  1.00  0.00           C  
ATOM    286  CE  LYS A  16       1.801  24.009 -14.901  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       1.844  25.465 -15.159  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.141  19.169 -13.581  1.00  0.00           H  
ATOM    289  HA  LYS A  16       5.965  19.954 -15.516  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       4.873  21.925 -16.434  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.830  20.483 -16.731  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       2.117  21.349 -15.603  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       3.132  21.667 -14.155  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       3.941  23.782 -15.156  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       2.977  23.470 -16.641  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       0.853  23.616 -15.327  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       1.803  23.855 -13.800  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       1.386  25.670 -16.068  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       2.835  25.781 -15.191  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       1.345  25.968 -14.398  1.00  0.00           H  
ATOM    301  N   LYS A  17       5.659  20.349 -12.709  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.960  20.944 -11.441  1.00  0.00           C  
ATOM    303  C   LYS A  17       7.149  20.190 -10.823  1.00  0.00           C  
ATOM    304  O   LYS A  17       8.084  19.828 -11.589  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.745  20.862 -10.491  1.00  0.00           C  
ATOM    306  CG  LYS A  17       3.716  21.957 -10.778  1.00  0.00           C  
ATOM    307  CD  LYS A  17       2.520  21.890  -9.829  1.00  0.00           C  
ATOM    308  CE  LYS A  17       1.461  22.953 -10.131  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       2.015  24.308  -9.925  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.143  19.980  -9.578  1.00  0.00           O  
ATOM    311  H   LYS A  17       5.635  19.358 -12.741  1.00  0.00           H  
ATOM    312  HA  LYS A  17       6.239  21.974 -11.604  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       4.253  19.863 -10.620  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       5.084  20.950  -9.438  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       4.204  22.950 -10.678  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       3.357  21.856 -11.826  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       2.055  20.884  -9.906  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       2.880  22.021  -8.786  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       1.126  22.880 -11.187  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       0.586  22.834  -9.457  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       1.288  24.920  -9.502  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       2.313  24.704 -10.839  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       2.835  24.253  -9.288  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -3.258   4.801   4.662  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.988   4.134   4.270  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.152   3.401   2.968  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.791   2.229   2.848  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.571   3.128   5.358  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.167   5.830   4.530  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.462   4.598   5.661  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.036   4.443   4.071  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.237   4.900   4.160  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.338   2.331   5.463  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.458   3.642   6.336  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.600   2.654   5.095  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.704   4.094   1.948  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.900   3.478   0.662  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.246   4.360  -0.347  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.375   5.583  -0.292  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.383   3.358   0.261  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.187   2.476   1.222  1.00  0.00           C  
ATOM     19  SD  MET A   2      -6.947   2.370   0.778  1.00  0.00           S  
ATOM     20  CE  MET A   2      -7.417   1.389   2.233  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.994   5.043   2.039  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.422   2.510   0.662  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.832   4.378   0.234  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.449   2.929  -0.762  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -4.739   1.458   1.226  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -5.087   2.889   2.248  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -8.497   1.135   2.205  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -7.221   1.952   3.170  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -6.841   0.441   2.273  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.533   3.756  -1.322  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -0.898   4.541  -2.328  1.00  0.00           C  
ATOM     32  C   ARG A   3      -1.799   4.563  -3.505  1.00  0.00           C  
ATOM     33  O   ARG A   3      -1.539   3.965  -4.546  1.00  0.00           O  
ATOM     34  CB  ARG A   3       0.456   3.998  -2.756  1.00  0.00           C  
ATOM     35  CG  ARG A   3       1.330   5.076  -3.376  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.207   4.514  -4.485  1.00  0.00           C  
ATOM     37  NE  ARG A   3       3.156   3.518  -3.899  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.324   3.925  -3.315  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.648   5.250  -3.270  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.172   3.000  -2.780  1.00  0.00           N  
ATOM     41  H   ARG A   3      -1.406   2.773  -1.381  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.805   5.543  -1.966  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.969   3.577  -1.868  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       0.308   3.184  -3.492  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.681   5.877  -3.792  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       1.972   5.524  -2.589  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       1.573   3.991  -5.232  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       2.791   5.316  -4.978  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.932   2.544  -3.931  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.026   5.928  -3.665  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       5.502   5.544  -2.843  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.937   2.029  -2.816  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.027   3.292  -2.353  1.00  0.00           H  
ATOM     54  N   ILE A   4      -2.913   5.263  -3.322  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.877   5.409  -4.360  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.071   6.857  -4.586  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.616   7.267  -5.601  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.203   4.878  -3.985  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.654   5.500  -2.654  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.105   3.345  -3.929  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -7.058   5.064  -2.241  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.134   5.676  -2.447  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.503   4.939  -5.253  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -5.922   5.184  -4.765  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.929   5.222  -1.860  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.641   6.608  -2.759  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.241   3.043  -3.293  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.956   2.931  -4.949  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -6.031   2.911  -3.499  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.726   5.019  -3.128  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.485   5.786  -1.512  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.026   4.060  -1.769  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.658   7.659  -3.599  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.832   9.083  -3.700  1.00  0.00           C  
ATOM     75  C   SER A   5      -2.495   9.738  -3.607  1.00  0.00           C  
ATOM     76  O   SER A   5      -2.368  10.815  -3.029  1.00  0.00           O  
ATOM     77  CB  SER A   5      -4.729   9.671  -2.593  1.00  0.00           C  
ATOM     78  OG  SER A   5      -6.046   9.146  -2.698  1.00  0.00           O  
ATOM     79  H   SER A   5      -3.246   7.299  -2.768  1.00  0.00           H  
ATOM     80  HA  SER A   5      -4.250   9.290  -4.667  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -4.320   9.414  -1.592  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -4.778  10.778  -2.688  1.00  0.00           H  
ATOM     83  HG  SER A   5      -6.101   8.732  -3.564  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.453   9.106  -4.178  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.163   9.685  -4.135  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.432   9.474  -5.500  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.633   9.536  -5.738  1.00  0.00           O  
ATOM     88  CB  ARG A   6       0.705   9.072  -3.022  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.176   9.453  -3.128  1.00  0.00           C  
ATOM     90  CD  ARG A   6       2.359  10.945  -3.419  1.00  0.00           C  
ATOM     91  NE  ARG A   6       1.823  11.736  -2.268  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       2.601  11.987  -1.170  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       3.885  11.525  -1.116  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       2.090  12.703  -0.128  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.520   8.235  -4.637  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.293  10.736  -3.983  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       0.310   9.409  -2.040  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       0.612   7.967  -3.065  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       2.688   9.197  -2.177  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       2.642   8.860  -3.942  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       3.429  11.197  -3.565  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       1.778  11.228  -4.334  1.00  0.00           H  
ATOM    103  HE  ARG A   6       0.885  12.081  -2.299  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       4.258  11.001  -1.881  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       4.450  11.710  -0.312  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       1.151  13.041  -0.168  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       2.653  12.888   0.676  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.446   9.229  -6.461  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.014   9.040  -7.806  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.706  10.084  -8.588  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.543  10.228  -9.793  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -0.367   7.696  -8.320  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -0.220   6.702  -7.161  1.00  0.00           C  
ATOM    114  CG2 ILE A   7       0.554   7.364  -9.511  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -1.486   6.566  -6.324  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.421   9.134  -6.288  1.00  0.00           H  
ATOM    117  HA  ILE A   7       1.045   9.212  -7.832  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -1.422   7.704  -8.664  1.00  0.00           H  
ATOM    119 HG12 ILE A   7       0.070   5.711  -7.558  1.00  0.00           H  
ATOM    120 HG13 ILE A   7       0.597   7.067  -6.497  1.00  0.00           H  
ATOM    121 HG21 ILE A   7       1.611   7.600  -9.261  1.00  0.00           H  
ATOM    122 HG22 ILE A   7       0.260   7.958 -10.404  1.00  0.00           H  
ATOM    123 HG23 ILE A   7       0.482   6.286  -9.765  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -1.901   5.542  -6.412  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -2.251   7.294  -6.662  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -1.258   6.768  -5.253  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.520  10.835  -7.846  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.256  11.928  -8.370  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.733  13.065  -7.614  1.00  0.00           C  
ATOM    130  O   ILE A   8      -2.415  14.006  -7.236  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.714  11.789  -8.148  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.102  10.337  -8.413  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.459  12.785  -9.057  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.002   9.465  -7.160  1.00  0.00           C  
ATOM    135  H   ILE A   8      -1.642  10.662  -6.876  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -1.991  12.043  -9.404  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.933  12.019  -7.085  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.136  10.303  -8.812  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -3.412   9.935  -9.188  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -5.526  12.493  -9.156  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -4.001  12.802 -10.069  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -4.411  13.809  -8.628  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -4.979   9.426  -6.628  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -3.232   9.870  -6.461  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -3.712   8.429  -7.435  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.463  12.864  -7.356  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.402  13.740  -6.690  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.645  13.355  -7.324  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.460  14.167  -7.724  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.557  13.488  -5.203  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.330  14.382  -4.337  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.179  15.868  -4.722  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -1.788  13.909  -4.407  1.00  0.00           C  
ATOM    154  H   LEU A   9      -0.038  12.025  -7.653  1.00  0.00           H  
ATOM    155  HA  LEU A   9       0.167  14.732  -6.936  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.314  12.424  -5.011  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.612  13.657  -4.932  1.00  0.00           H  
ATOM    158  HG  LEU A   9       0.008  14.272  -3.284  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.222  16.450  -3.866  1.00  0.00           H  
ATOM    160 HD12 LEU A   9      -1.164  16.293  -5.010  1.00  0.00           H  
ATOM    161 HD13 LEU A   9       0.519  15.980  -5.586  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.394  14.616  -5.012  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.224  13.842  -3.389  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -1.839  12.901  -4.883  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.710  12.030  -7.535  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.804  11.421  -8.191  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.613  11.673  -9.645  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.184  11.011 -10.495  1.00  0.00           O  
HETATM  169  CB  DAS A  10       4.163  11.984  -7.769  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.337  11.116  -8.206  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.483  11.637  -8.207  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       5.106   9.924  -8.539  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.982  11.410  -7.218  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.727  10.397  -7.999  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.279  12.998  -8.218  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       4.176  12.084  -6.666  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.713  12.611  -9.926  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.448  13.033 -11.244  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.639  14.533 -11.192  1.00  0.00           C  
ATOM    180  O   PHE A  11       2.003  15.165 -12.173  1.00  0.00           O  
ATOM    181  CB  PHE A  11      -0.002  12.722 -11.669  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.744  13.944 -11.931  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.662  14.572 -13.137  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.390  14.524 -10.899  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.237  15.785 -13.305  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -1.978  15.714 -11.044  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.909  16.375 -12.253  1.00  0.00           C  
ATOM    188  H   PHE A  11       1.154  13.035  -9.206  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.153  12.599 -11.918  1.00  0.00           H  
ATOM    190  HB2 PHE A  11      -0.030  12.098 -12.580  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.521  12.204 -10.837  1.00  0.00           H  
ATOM    192  HD1 PHE A  11      -0.142  14.101 -13.958  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.449  14.014  -9.956  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -1.137  16.280 -14.251  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.455  16.140 -10.192  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.373  17.343 -12.374  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.371  15.128 -10.004  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.452  16.559  -9.836  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.805  17.100 -10.065  1.00  0.00           C  
ATOM    200  O   LEU A  12       2.989  18.054 -10.803  1.00  0.00           O  
ATOM    201  CB  LEU A  12       1.131  16.955  -8.406  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.265  17.425  -8.159  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -0.739  18.406  -9.234  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.180  16.242  -7.979  1.00  0.00           C  
ATOM    205  H   LEU A  12       1.109  14.601  -9.172  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.768  17.009 -10.520  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       1.273  16.045  -7.793  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.838  17.728  -8.057  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.229  17.959  -7.200  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       0.112  19.037  -9.574  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -1.535  19.067  -8.833  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -1.138  17.857 -10.109  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.793  15.381  -8.569  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -2.210  16.481  -8.303  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -1.195  15.942  -6.910  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.794  16.506  -9.423  1.00  0.00           N  
ATOM    217  CA  PHE A  13       5.129  17.044  -9.521  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.685  16.584 -10.814  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.854  16.782 -11.138  1.00  0.00           O  
ATOM    220  CB  PHE A  13       6.024  16.583  -8.364  1.00  0.00           C  
ATOM    221  CG  PHE A  13       5.163  16.316  -7.260  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       5.078  15.071  -6.748  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       4.311  17.299  -6.861  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       4.134  14.798  -5.841  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       3.386  17.042  -5.940  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       3.280  15.788  -5.431  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.653  15.697  -8.852  1.00  0.00           H  
ATOM    228  HA  PHE A  13       5.013  18.104  -9.492  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.555  15.644  -8.602  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.732  17.369  -8.053  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.762  14.301  -7.073  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.403  18.294  -7.268  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       4.056  13.810  -5.458  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.715  17.813  -5.645  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.520  15.574  -4.746  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.790  15.960 -11.588  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.150  15.401 -12.840  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.415  16.069 -13.972  1.00  0.00           C  
ATOM    239  O   LEU A  14       4.746  15.842 -15.135  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.795  13.920 -12.907  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.517  13.077 -11.831  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.329  11.577 -12.098  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       7.014  13.427 -11.735  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.838  15.866 -11.306  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.197  15.536 -12.956  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.683  13.834 -12.761  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.043  13.525 -13.910  1.00  0.00           H  
ATOM    248  HG  LEU A  14       5.047  13.311 -10.836  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       4.316  11.381 -12.508  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       5.450  10.998 -11.158  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       6.083  11.219 -12.832  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.588  12.559 -11.349  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.167  14.286 -11.048  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.413  13.698 -12.736  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.401  16.910 -13.683  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.645  17.505 -14.751  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.394  18.654 -15.289  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.547  18.797 -16.501  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.259  17.983 -14.333  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.224  18.656 -12.969  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.400  19.929 -12.994  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.911  19.676 -12.327  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.854  20.664 -12.263  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -1.599  21.889 -12.808  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -3.049  20.424 -11.651  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.156  17.173 -12.754  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.532  16.793 -15.522  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       0.881  18.695 -15.101  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.591  17.103 -14.314  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       0.796  17.954 -12.226  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       2.255  18.904 -12.656  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.927  20.742 -12.450  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.205  20.232 -14.043  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -1.100  18.781 -11.926  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -0.722  22.063 -13.255  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -2.289  22.611 -12.761  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -3.234  19.526 -11.251  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.740  21.144 -11.603  1.00  0.00           H  
ATOM    279  N   LYS A  16       3.913  19.481 -14.385  1.00  0.00           N  
ATOM    280  CA  LYS A  16       4.606  20.644 -14.805  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.080  21.321 -13.567  1.00  0.00           C  
ATOM    282  O   LYS A  16       5.142  22.546 -13.470  1.00  0.00           O  
ATOM    283  CB  LYS A  16       3.665  21.556 -15.563  1.00  0.00           C  
ATOM    284  CG  LYS A  16       2.483  22.027 -14.725  1.00  0.00           C  
ATOM    285  CD  LYS A  16       2.221  23.509 -14.928  1.00  0.00           C  
ATOM    286  CE  LYS A  16       0.980  24.002 -14.184  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       0.819  25.462 -14.363  1.00  0.00           N  
ATOM    288  H   LYS A  16       3.819  19.334 -13.407  1.00  0.00           H  
ATOM    289  HA  LYS A  16       5.440  20.364 -15.414  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       4.225  22.424 -15.952  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.263  20.972 -16.420  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       1.581  21.448 -15.018  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       2.683  21.831 -13.651  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       3.111  24.069 -14.571  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       2.105  23.707 -16.014  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       0.066  23.509 -14.577  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       1.070  23.798 -13.095  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       0.556  25.897 -13.456  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       0.075  25.645 -15.065  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       1.717  25.870 -14.695  1.00  0.00           H  
ATOM    301  N   LYS A  17       5.461  20.492 -12.592  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.886  20.991 -11.319  1.00  0.00           C  
ATOM    303  C   LYS A  17       7.144  20.212 -10.898  1.00  0.00           C  
ATOM    304  O   LYS A  17       8.100  20.149 -11.718  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.777  20.804 -10.260  1.00  0.00           C  
ATOM    306  CG  LYS A  17       3.804  21.987 -10.225  1.00  0.00           C  
ATOM    307  CD  LYS A  17       4.317  23.144  -9.361  1.00  0.00           C  
ATOM    308  CE  LYS A  17       3.344  24.323  -9.315  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       3.279  24.990 -10.634  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.168  19.679  -9.754  1.00  0.00           O  
ATOM    311  H   LYS A  17       5.480  19.508 -12.720  1.00  0.00           H  
ATOM    312  HA  LYS A  17       6.137  22.036 -11.427  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       4.206  19.872 -10.503  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       5.232  20.680  -9.256  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       3.639  22.355 -11.263  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       2.826  21.641  -9.825  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       4.488  22.776  -8.327  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       5.293  23.494  -9.764  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       2.321  23.975  -9.059  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       3.676  25.075  -8.566  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       3.957  24.541 -11.282  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       3.516  25.997 -10.525  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       2.318  24.900 -11.021  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -1.006   5.420   4.033  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.814   4.196   4.285  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.128   3.492   2.995  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.918   2.286   2.868  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.135   4.572   4.977  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.157   5.404   4.633  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.574   6.262   4.258  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.723   5.450   3.032  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.231   3.545   4.916  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.766   3.668   5.125  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.702   5.303   4.361  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.932   5.029   5.969  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.647   4.246   2.002  1.00  0.00           N  
ATOM     14  CA  MET A   2      -2.981   3.656   0.730  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.299   4.470  -0.317  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.293   5.699  -0.254  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.489   3.689   0.419  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.322   2.901   1.436  1.00  0.00           C  
ATOM     19  SD  MET A   2      -7.106   2.983   1.103  1.00  0.00           S  
ATOM     20  CE  MET A   2      -7.588   2.082   2.603  1.00  0.00           C  
ATOM     21  H   MET A   2      -2.815   5.223   2.099  1.00  0.00           H  
ATOM     22  HA  MET A   2      -2.605   2.645   0.705  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -4.831   4.750   0.407  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.659   3.265  -0.594  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -4.985   1.842   1.421  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -5.114   3.303   2.450  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -7.111   1.079   2.634  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -8.689   1.939   2.645  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -7.280   2.636   3.515  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.717   3.801  -1.334  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -1.064   4.520  -2.380  1.00  0.00           C  
ATOM     32  C   ARG A   3      -2.016   4.615  -3.512  1.00  0.00           C  
ATOM     33  O   ARG A   3      -1.855   3.999  -4.563  1.00  0.00           O  
ATOM     34  CB  ARG A   3       0.220   3.857  -2.863  1.00  0.00           C  
ATOM     35  CG  ARG A   3       1.175   4.860  -3.496  1.00  0.00           C  
ATOM     36  CD  ARG A   3       1.865   4.281  -4.723  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.893   3.295  -4.274  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.616   2.587  -5.191  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.402   2.776  -6.525  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       4.553   1.689  -4.770  1.00  0.00           N  
ATOM     41  H   ARG A   3      -1.702   2.809  -1.400  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -0.869   5.513  -2.031  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.717   3.371  -2.000  1.00  0.00           H  
ATOM     44  HB3 ARG A   3      -0.029   3.076  -3.606  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       0.606   5.768  -3.789  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       1.941   5.158  -2.748  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       1.124   3.750  -5.360  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       2.371   5.076  -5.307  1.00  0.00           H  
ATOM     49  HE  ARG A   3       3.052   3.153  -3.297  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       2.715   3.435  -6.830  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       3.932   2.259  -7.197  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.709   1.551  -3.792  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.084   1.168  -5.438  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.058   5.405  -3.279  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -4.057   5.626  -4.268  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.145   7.084  -4.499  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.708   7.533  -5.487  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.403   5.211  -3.820  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.735   5.883  -2.476  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.428   3.677  -3.747  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -7.146   5.567  -1.988  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.199   5.838  -2.398  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.773   5.122  -5.174  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -6.133   5.567  -4.567  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -4.995   5.554  -1.714  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.636   6.985  -2.596  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -6.370   3.325  -3.275  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.569   3.311  -3.140  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.354   3.240  -4.765  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.185   4.544  -1.558  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.868   5.627  -2.830  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.454   6.292  -1.205  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.610   7.854  -3.546  1.00  0.00           N  
ATOM     74  CA  SER A   5      -3.673   9.285  -3.644  1.00  0.00           C  
ATOM     75  C   SER A   5      -2.286   9.837  -3.646  1.00  0.00           C  
ATOM     76  O   SER A   5      -2.048  10.926  -3.131  1.00  0.00           O  
ATOM     77  CB  SER A   5      -4.456   9.938  -2.485  1.00  0.00           C  
ATOM     78  OG  SER A   5      -3.900   9.559  -1.230  1.00  0.00           O  
ATOM     79  H   SER A   5      -3.182   7.465  -2.736  1.00  0.00           H  
ATOM     80  HA  SER A   5      -4.135   9.524  -4.582  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -4.420  11.046  -2.574  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -5.518   9.612  -2.517  1.00  0.00           H  
ATOM     83  HG  SER A   5      -3.128  10.119  -1.102  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.323   9.100  -4.233  1.00  0.00           N  
ATOM     85  CA  ARG A   6       0.006   9.580  -4.275  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.502   9.303  -5.667  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.687   9.206  -5.964  1.00  0.00           O  
ATOM     88  CB  ARG A   6       0.890   8.922  -3.201  1.00  0.00           C  
ATOM     89  CG  ARG A   6       2.379   9.183  -3.402  1.00  0.00           C  
ATOM     90  CD  ARG A   6       2.662  10.648  -3.755  1.00  0.00           C  
ATOM     91  NE  ARG A   6       2.278  11.510  -2.596  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       3.153  11.725  -1.566  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       4.396  11.160  -1.588  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       2.781  12.509  -0.513  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.479   8.220  -4.654  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.037  10.639  -4.136  1.00  0.00           H  
ATOM     97  HB2 ARG A   6       0.582   9.309  -2.205  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       0.709   7.829  -3.211  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       2.922   8.917  -2.473  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       2.749   8.531  -4.217  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       3.737  10.803  -3.983  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       2.042  10.954  -4.638  1.00  0.00           H  
ATOM    103  HE  ARG A   6       1.371  11.932  -2.570  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       4.668  10.585  -2.360  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       5.033  11.318  -0.835  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       1.872  12.924  -0.497  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       3.417  12.669   0.242  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.446   9.175  -6.584  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.103   8.940  -7.948  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.741  10.031  -8.716  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.575  10.170  -9.921  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -0.595   7.625  -8.427  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -0.481   6.630  -7.263  1.00  0.00           C  
ATOM    114  CG2 ILE A   7       0.232   7.204  -9.656  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -1.710   6.617  -6.364  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.414   9.188  -6.358  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.962   9.020  -8.032  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -1.663   7.719  -8.720  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -0.303   5.614  -7.663  1.00  0.00           H  
ATOM    120 HG13 ILE A   7       0.398   6.924  -6.645  1.00  0.00           H  
ATOM    121 HG21 ILE A   7      -0.057   7.806 -10.544  1.00  0.00           H  
ATOM    122 HG22 ILE A   7       0.062   6.130  -9.887  1.00  0.00           H  
ATOM    123 HG23 ILE A   7       1.316   7.355  -9.464  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -2.378   7.466  -6.614  1.00  0.00           H  
ATOM    125 HD12 ILE A   7      -1.403   6.716  -5.298  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -2.272   5.670  -6.487  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.512  10.823  -7.971  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.182  11.962  -8.494  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.502  13.096  -7.870  1.00  0.00           C  
ATOM    130  O   ILE A   8      -1.936  14.238  -7.896  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.628  11.971  -8.154  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.170  10.557  -8.329  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.350  13.004  -9.040  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.032   9.711  -7.061  1.00  0.00           C  
ATOM    135  H   ILE A   8      -1.660  10.645  -7.006  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -1.993  11.999  -9.547  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -3.741  12.257  -7.084  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.236  10.610  -8.628  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -3.599  10.070  -9.149  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -4.298  14.013  -8.578  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -5.418  12.725  -9.164  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -3.878  13.049 -10.045  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -3.215  10.108  -6.412  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -3.787   8.661  -7.327  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -4.981   9.714  -6.480  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.430  12.705  -7.223  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.481  13.578  -6.622  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.702  13.197  -7.309  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.523  14.009  -7.699  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.694  13.301  -5.147  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.289  14.043  -4.249  1.00  0.00           C  
ATOM    152  CD1 LEU A   9       0.103  15.520  -4.136  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -1.725  13.864  -4.766  1.00  0.00           C  
ATOM    154  H   LEU A   9      -0.234  11.744  -7.110  1.00  0.00           H  
ATOM    155  HA  LEU A   9       0.231  14.581  -6.849  1.00  0.00           H  
ATOM    156  HB2 LEU A   9       0.593  12.209  -4.990  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.723  13.594  -4.880  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.232  13.595  -3.234  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.795  15.789  -4.967  1.00  0.00           H  
ATOM    160 HD12 LEU A   9       0.617  15.712  -3.172  1.00  0.00           H  
ATOM    161 HD13 LEU A   9      -0.795  16.167  -4.201  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -1.899  14.511  -5.654  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.460  14.129  -3.979  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -1.890  12.802  -5.068  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.734  11.890  -7.576  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.815  11.283  -8.250  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.627  11.543  -9.695  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.176  10.863 -10.545  1.00  0.00           O  
HETATM  169  CB  DAS A  10       4.177  11.834  -7.823  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.327  10.887  -8.134  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.365  11.371  -8.656  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       5.187   9.669  -7.844  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.980  11.290  -7.317  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.734  10.255  -8.066  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.352  12.807  -8.349  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       4.150  12.029  -6.731  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.756  12.504  -9.973  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.515  12.927 -11.300  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.732  14.404 -11.253  1.00  0.00           C  
ATOM    180  O   PHE A  11       2.096  15.038 -12.232  1.00  0.00           O  
ATOM    181  CB  PHE A  11       0.070  12.641 -11.751  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.660  13.874 -12.014  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.582  14.513 -13.215  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.298  14.443 -10.981  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -1.161  15.731 -13.365  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -1.887  15.628 -11.101  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.826  16.307 -12.300  1.00  0.00           C  
ATOM    188  H   PHE A  11       1.202  12.946  -9.249  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.218  12.490 -11.957  1.00  0.00           H  
ATOM    190  HB2 PHE A  11       0.046  12.022 -12.663  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.464  12.129 -10.926  1.00  0.00           H  
ATOM    192  HD1 PHE A  11      -0.066  14.051 -14.044  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.348  13.926 -10.054  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -1.067  16.240 -14.304  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.358  16.039 -10.234  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.293  17.276 -12.406  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.474  14.979 -10.072  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.564  16.392  -9.906  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.916  16.933 -10.090  1.00  0.00           C  
ATOM    200  O   LEU A  12       3.105  17.924 -10.780  1.00  0.00           O  
ATOM    201  CB  LEU A  12       1.204  16.762  -8.507  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.240  16.722  -8.246  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -0.470  16.906  -6.772  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -0.966  17.734  -9.118  1.00  0.00           C  
ATOM    205  H   LEU A  12       1.202  14.448  -9.243  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.900  16.850 -10.603  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       1.668  16.012  -7.845  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.590  17.762  -8.261  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.569  15.717  -8.502  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -1.116  17.780  -6.573  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       0.515  17.050  -6.273  1.00  0.00           H  
ATOM    212 HD13 LEU A  12      -0.941  15.994  -6.357  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.738  17.528 -10.188  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -0.622  18.759  -8.878  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -2.059  17.669  -8.964  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.910  16.291  -9.500  1.00  0.00           N  
ATOM    217  CA  PHE A  13       5.237  16.849  -9.567  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.796  16.416 -10.861  1.00  0.00           C  
ATOM    219  O   PHE A  13       6.985  16.542 -11.149  1.00  0.00           O  
ATOM    220  CB  PHE A  13       6.130  16.382  -8.412  1.00  0.00           C  
ATOM    221  CG  PHE A  13       5.266  16.098  -7.314  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       5.267  14.878  -6.738  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       4.330  17.029  -6.983  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       4.326  14.583  -5.834  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       3.408  16.749  -6.075  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       3.389  15.524  -5.501  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.779  15.437  -8.992  1.00  0.00           H  
ATOM    228  HA  PHE A  13       5.101  17.907  -9.521  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.666  15.449  -8.660  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.831  17.168  -8.091  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       6.015  14.146  -7.008  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.353  18.009  -7.440  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       4.314  13.616  -5.398  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.663  17.473  -5.846  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.638  15.296  -4.820  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.878  15.879 -11.665  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.213  15.354 -12.931  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.446  16.052 -14.024  1.00  0.00           C  
ATOM    239  O   LEU A  14       4.707  15.821 -15.203  1.00  0.00           O  
ATOM    240  CB  LEU A  14       4.860  13.871 -13.018  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.535  13.030 -11.913  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.293  11.533 -12.149  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       7.041  13.326 -11.802  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.920  15.826 -11.388  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.254  15.498 -13.066  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.744  13.782 -12.922  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.154  13.478 -14.010  1.00  0.00           H  
ATOM    248  HG  LEU A  14       5.055  13.308 -10.928  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       6.018  11.140 -12.895  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       4.265  11.362 -12.533  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       5.420  10.967 -11.202  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.227  14.099 -11.028  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.438  13.692 -12.773  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.594  12.404 -11.520  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.480  16.927 -13.675  1.00  0.00           N  
ATOM    256  CA  ARG A  15       2.687  17.560 -14.697  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.392  18.750 -15.204  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.331  19.046 -16.395  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.309  17.995 -14.222  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.315  18.688 -12.869  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.434  19.922 -12.870  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.870  19.592 -12.223  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.854  20.536 -12.139  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -1.649  21.786 -12.645  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -3.044  20.226 -11.546  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.294  17.191 -12.728  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.565  16.885 -15.501  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       0.873  18.684 -14.981  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.672  17.093 -14.159  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       0.956  17.981 -12.096  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       2.351  18.985 -12.612  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.916  20.744 -12.301  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.234  20.241 -13.914  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -1.023  18.677 -11.852  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -0.776  22.010 -13.078  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -2.368  22.477 -12.583  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -3.192  19.309 -11.177  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.765  20.914 -11.483  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.142  19.412 -14.317  1.00  0.00           N  
ATOM    280  CA  LYS A  16       4.788  20.627 -14.687  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.367  21.197 -13.431  1.00  0.00           C  
ATOM    282  O   LYS A  16       6.356  21.926 -13.446  1.00  0.00           O  
ATOM    283  CB  LYS A  16       3.780  21.624 -15.295  1.00  0.00           C  
ATOM    284  CG  LYS A  16       2.730  22.113 -14.297  1.00  0.00           C  
ATOM    285  CD  LYS A  16       3.080  23.475 -13.694  1.00  0.00           C  
ATOM    286  CE  LYS A  16       2.396  24.634 -14.422  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       2.728  25.918 -13.768  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.314  19.064 -13.402  1.00  0.00           H  
ATOM    289  HA  LYS A  16       5.576  20.402 -15.380  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       4.323  22.492 -15.715  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.245  21.109 -16.124  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       1.750  22.185 -14.817  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       2.626  21.362 -13.486  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       2.778  23.488 -12.626  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       4.182  23.616 -13.742  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       2.738  24.690 -15.476  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       1.291  24.511 -14.398  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       2.720  26.680 -14.476  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       3.673  25.855 -13.338  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       2.025  26.124 -13.030  1.00  0.00           H  
ATOM    301  N   LYS A  17       4.729  20.853 -12.296  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.163  21.302 -11.008  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.556  20.721 -10.721  1.00  0.00           C  
ATOM    304  O   LYS A  17       6.755  19.502 -10.968  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.196  20.829  -9.915  1.00  0.00           C  
ATOM    306  CG  LYS A  17       2.873  21.594  -9.958  1.00  0.00           C  
ATOM    307  CD  LYS A  17       1.902  21.141  -8.868  1.00  0.00           C  
ATOM    308  CE  LYS A  17       0.585  21.917  -8.897  1.00  0.00           C  
ATOM    309  NZ  LYS A  17      -0.318  21.440  -7.827  1.00  0.00           N  
ATOM    310  OXT LYS A  17       7.430  21.493 -10.239  1.00  0.00           O  
ATOM    311  H   LYS A  17       3.905  20.297 -12.305  1.00  0.00           H  
ATOM    312  HA  LYS A  17       5.216  22.378 -11.025  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       3.989  19.738 -10.071  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       4.664  20.959  -8.917  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       3.077  22.679  -9.834  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       2.400  21.446 -10.954  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       1.691  20.060  -8.999  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       2.385  21.279  -7.876  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       0.766  23.001  -8.733  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       0.069  21.773  -9.871  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17      -0.545  22.229  -7.188  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       0.152  20.684  -7.289  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17      -1.194  21.073  -8.250  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -0.979   5.400   3.084  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.737   3.941   3.243  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.304   3.176   2.080  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.668   2.261   1.559  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.400   3.436   4.536  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.205   5.931   3.536  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.881   5.655   3.536  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.017   5.640   2.073  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.330   3.789   3.285  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.971   3.957   5.418  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.235   2.344   4.654  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.495   3.628   4.509  1.00  0.00           H  
ATOM     13  N   MET A   2      -2.538   3.536   1.655  1.00  0.00           N  
ATOM     14  CA  MET A   2      -3.170   2.860   0.544  1.00  0.00           C  
ATOM     15  C   MET A   2      -2.375   3.173  -0.693  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.140   2.311  -1.538  1.00  0.00           O  
ATOM     17  CB  MET A   2      -4.615   3.339   0.298  1.00  0.00           C  
ATOM     18  CG  MET A   2      -5.373   2.447  -0.689  1.00  0.00           C  
ATOM     19  SD  MET A   2      -5.659   0.765  -0.056  1.00  0.00           S  
ATOM     20  CE  MET A   2      -6.993   1.240   1.081  1.00  0.00           C  
ATOM     21  H   MET A   2      -3.058   4.269   2.085  1.00  0.00           H  
ATOM     22  HA  MET A   2      -3.142   1.800   0.732  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -5.160   3.361   1.266  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -4.589   4.380  -0.108  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -6.347   2.927  -0.926  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -4.792   2.391  -1.633  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -6.580   1.658   2.024  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -7.621   0.361   1.342  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -7.650   2.008   0.623  1.00  0.00           H  
ATOM     30  N   ARG A   3      -1.957   4.450  -0.800  1.00  0.00           N  
ATOM     31  CA  ARG A   3      -1.196   4.925  -1.915  1.00  0.00           C  
ATOM     32  C   ARG A   3      -1.984   4.799  -3.166  1.00  0.00           C  
ATOM     33  O   ARG A   3      -1.630   4.084  -4.101  1.00  0.00           O  
ATOM     34  CB  ARG A   3       0.155   4.256  -2.113  1.00  0.00           C  
ATOM     35  CG  ARG A   3       1.090   5.171  -2.889  1.00  0.00           C  
ATOM     36  CD  ARG A   3       1.967   6.040  -1.986  1.00  0.00           C  
ATOM     37  NE  ARG A   3       3.017   5.175  -1.370  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.897   5.697  -0.463  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.825   7.015  -0.120  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       4.849   4.896   0.096  1.00  0.00           N  
ATOM     41  H   ARG A   3      -2.145   5.120  -0.099  1.00  0.00           H  
ATOM     42  HA  ARG A   3      -1.057   5.974  -1.749  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       0.593   4.026  -1.120  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       0.021   3.310  -2.670  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       1.733   4.562  -3.554  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       0.463   5.837  -3.523  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       2.467   6.838  -2.578  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       1.367   6.493  -1.171  1.00  0.00           H  
ATOM     49  HE  ARG A   3       3.076   4.209  -1.621  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.127   7.600  -0.533  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.469   7.397   0.542  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.900   3.930  -0.158  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.495   5.273   0.759  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.095   5.518  -3.180  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.937   5.561  -4.328  1.00  0.00           C  
ATOM     56  C   ILE A   4      -4.169   6.987  -4.647  1.00  0.00           C  
ATOM     57  O   ILE A   4      -4.644   7.325  -5.722  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -5.270   4.986  -4.076  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -5.846   5.601  -2.792  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.115   3.460  -4.008  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -7.286   5.171  -2.516  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.411   6.007  -2.379  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -3.442   5.070  -5.149  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -5.929   5.264  -4.919  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -5.201   5.314  -1.935  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -5.816   6.709  -2.888  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.199   3.197  -3.431  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.026   3.035  -5.030  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.994   3.003  -3.507  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -7.990   5.982  -2.801  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -7.420   4.949  -1.436  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -7.538   4.261  -3.100  1.00  0.00           H  
ATOM     73  N   SER A   5      -3.866   7.856  -3.674  1.00  0.00           N  
ATOM     74  CA  SER A   5      -4.095   9.265  -3.862  1.00  0.00           C  
ATOM     75  C   SER A   5      -2.805   9.994  -3.740  1.00  0.00           C  
ATOM     76  O   SER A   5      -2.782  11.172  -3.395  1.00  0.00           O  
ATOM     77  CB  SER A   5      -5.088   9.871  -2.851  1.00  0.00           C  
ATOM     78  OG  SER A   5      -6.362   9.252  -2.983  1.00  0.00           O  
ATOM     79  H   SER A   5      -3.491   7.556  -2.800  1.00  0.00           H  
ATOM     80  HA  SER A   5      -4.456   9.397  -4.865  1.00  0.00           H  
ATOM     81  HB2 SER A   5      -4.720   9.714  -1.813  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -5.200  10.962  -3.031  1.00  0.00           H  
ATOM     83  HG  SER A   5      -6.375   8.852  -3.857  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.690   9.311  -4.026  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.428   9.942  -3.966  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.205   9.614  -5.279  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.414   9.516  -5.459  1.00  0.00           O  
ATOM     88  CB  ARG A   6       0.416   9.452  -2.781  1.00  0.00           C  
ATOM     89  CG  ARG A   6       1.865   9.924  -2.842  1.00  0.00           C  
ATOM     90  CD  ARG A   6       1.982  11.371  -3.334  1.00  0.00           C  
ATOM     91  NE  ARG A   6       1.317  12.275  -2.345  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       1.996  12.730  -1.247  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       3.298  12.371  -1.044  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       1.368  13.547  -0.353  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.681   8.360  -4.300  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.594  11.000  -3.920  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -0.052   9.819  -1.842  1.00  0.00           H  
ATOM     98  HB3 ARG A   6       0.393   8.344  -2.763  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       2.317   9.840  -1.834  1.00  0.00           H  
ATOM    100  HG3 ARG A   6       2.426   9.259  -3.529  1.00  0.00           H  
ATOM    101  HD2 ARG A   6       3.046  11.671  -3.439  1.00  0.00           H  
ATOM    102  HD3 ARG A   6       1.460  11.488  -4.316  1.00  0.00           H  
ATOM    103  HE  ARG A   6       0.365  12.547  -2.485  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       3.757  11.772  -1.700  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       3.790  12.705  -0.241  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       0.416  13.811  -0.504  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       1.859  13.882   0.450  1.00  0.00           H  
ATOM    108  N   ILE A   7      -0.672   9.418  -6.252  1.00  0.00           N  
ATOM    109  CA  ILE A   7      -0.250   9.117  -7.571  1.00  0.00           C  
ATOM    110  C   ILE A   7      -0.840  10.174  -8.421  1.00  0.00           C  
ATOM    111  O   ILE A   7      -0.577  10.269  -9.612  1.00  0.00           O  
ATOM    112  CB  ILE A   7      -0.759   7.799  -8.056  1.00  0.00           C  
ATOM    113  CG1 ILE A   7      -1.696   7.182  -7.004  1.00  0.00           C  
ATOM    114  CG2 ILE A   7       0.444   6.899  -8.390  1.00  0.00           C  
ATOM    115  CD1 ILE A   7      -0.957   6.605  -5.797  1.00  0.00           C  
ATOM    116  H   ILE A   7      -1.653   9.433  -6.093  1.00  0.00           H  
ATOM    117  HA  ILE A   7       0.816   9.176  -7.599  1.00  0.00           H  
ATOM    118  HB  ILE A   7      -1.348   7.964  -8.980  1.00  0.00           H  
ATOM    119 HG12 ILE A   7      -2.396   7.971  -6.649  1.00  0.00           H  
ATOM    120 HG13 ILE A   7      -2.295   6.379  -7.478  1.00  0.00           H  
ATOM    121 HG21 ILE A   7       0.115   5.845  -8.514  1.00  0.00           H  
ATOM    122 HG22 ILE A   7       1.197   6.941  -7.574  1.00  0.00           H  
ATOM    123 HG23 ILE A   7       0.927   7.233  -9.333  1.00  0.00           H  
ATOM    124 HD11 ILE A   7      -1.544   6.784  -4.870  1.00  0.00           H  
ATOM    125 HD12 ILE A   7       0.036   7.091  -5.682  1.00  0.00           H  
ATOM    126 HD13 ILE A   7      -0.808   5.513  -5.918  1.00  0.00           H  
ATOM    127  N   ILE A   8      -1.683  10.987  -7.776  1.00  0.00           N  
ATOM    128  CA  ILE A   8      -2.348  12.065  -8.416  1.00  0.00           C  
ATOM    129  C   ILE A   8      -1.881  13.248  -7.697  1.00  0.00           C  
ATOM    130  O   ILE A   8      -2.585  14.212  -7.437  1.00  0.00           O  
ATOM    131  CB  ILE A   8      -3.821  11.949  -8.312  1.00  0.00           C  
ATOM    132  CG1 ILE A   8      -4.208  10.497  -8.573  1.00  0.00           C  
ATOM    133  CG2 ILE A   8      -4.478  12.933  -9.299  1.00  0.00           C  
ATOM    134  CD1 ILE A   8      -4.274   9.665  -7.289  1.00  0.00           C  
ATOM    135  H   ILE A   8      -1.880  10.877  -6.812  1.00  0.00           H  
ATOM    136  HA  ILE A   8      -1.999  12.110  -9.430  1.00  0.00           H  
ATOM    137  HB  ILE A   8      -4.120  12.206  -7.272  1.00  0.00           H  
ATOM    138 HG12 ILE A   8      -5.190  10.468  -9.088  1.00  0.00           H  
ATOM    139 HG13 ILE A   8      -3.444  10.055  -9.250  1.00  0.00           H  
ATOM    140 HG21 ILE A   8      -4.557  13.943  -8.843  1.00  0.00           H  
ATOM    141 HG22 ILE A   8      -5.498  12.585  -9.568  1.00  0.00           H  
ATOM    142 HG23 ILE A   8      -3.874  13.011 -10.227  1.00  0.00           H  
ATOM    143 HD11 ILE A   8      -3.438   9.943  -6.598  1.00  0.00           H  
ATOM    144 HD12 ILE A   8      -4.186   8.583  -7.526  1.00  0.00           H  
ATOM    145 HD13 ILE A   8      -5.237   9.831  -6.761  1.00  0.00           H  
ATOM    146  N   LEU A   9      -0.632  13.086  -7.351  1.00  0.00           N  
ATOM    147  CA  LEU A   9       0.161  14.018  -6.676  1.00  0.00           C  
ATOM    148  C   LEU A   9       1.464  13.595  -7.145  1.00  0.00           C  
ATOM    149  O   LEU A   9       2.315  14.380  -7.522  1.00  0.00           O  
ATOM    150  CB  LEU A   9       0.128  13.894  -5.166  1.00  0.00           C  
ATOM    151  CG  LEU A   9      -0.699  14.993  -4.480  1.00  0.00           C  
ATOM    152  CD1 LEU A   9      -0.302  16.400  -4.970  1.00  0.00           C  
ATOM    153  CD2 LEU A   9      -2.199  14.734  -4.667  1.00  0.00           C  
ATOM    154  H   LEU A   9      -0.168  12.247  -7.579  1.00  0.00           H  
ATOM    155  HA  LEU A   9      -0.046  14.983  -7.029  1.00  0.00           H  
ATOM    156  HB2 LEU A   9      -0.296  12.897  -4.918  1.00  0.00           H  
ATOM    157  HB3 LEU A   9       1.164  13.934  -4.791  1.00  0.00           H  
ATOM    158  HG  LEU A   9      -0.483  14.944  -3.391  1.00  0.00           H  
ATOM    159 HD11 LEU A   9       0.170  16.977  -4.149  1.00  0.00           H  
ATOM    160 HD12 LEU A   9      -1.198  16.953  -5.322  1.00  0.00           H  
ATOM    161 HD13 LEU A   9       0.422  16.331  -5.816  1.00  0.00           H  
ATOM    162 HD21 LEU A   9      -2.368  13.688  -5.007  1.00  0.00           H  
ATOM    163 HD22 LEU A   9      -2.616  15.425  -5.432  1.00  0.00           H  
ATOM    164 HD23 LEU A   9      -2.742  14.889  -3.711  1.00  0.00           H  
HETATM  165  N   DAS A  10       1.549  12.262  -7.252  1.00  0.00           N  
HETATM  166  CA  DAS A  10       2.705  11.623  -7.757  1.00  0.00           C  
HETATM  167  C   DAS A  10       2.628  11.735  -9.237  1.00  0.00           C  
HETATM  168  O   DAS A  10       3.288  11.018  -9.970  1.00  0.00           O  
HETATM  169  CB  DAS A  10       4.030  12.250  -7.300  1.00  0.00           C  
HETATM  170  CG  DAS A  10       5.212  11.299  -7.436  1.00  0.00           C  
HETATM  171  OD1 DAS A  10       6.279  11.752  -7.927  1.00  0.00           O  
HETATM  172  OD2 DAS A  10       5.065  10.112  -7.044  1.00  0.00           O  
HETATM  173  H   DAS A  10       0.792  11.659  -6.966  1.00  0.00           H  
HETATM  174  HA  DAS A  10       2.627  10.619  -7.477  1.00  0.00           H  
HETATM  175  HB2 DAS A  10       4.227  13.162  -7.918  1.00  0.00           H  
HETATM  176  HB3 DAS A  10       3.938  12.561  -6.243  1.00  0.00           H  
ATOM    177  N   PHE A  11       1.729  12.612  -9.677  1.00  0.00           N  
ATOM    178  CA  PHE A  11       1.571  12.909 -11.049  1.00  0.00           C  
ATOM    179  C   PHE A  11       1.775  14.405 -11.125  1.00  0.00           C  
ATOM    180  O   PHE A  11       2.211  14.942 -12.131  1.00  0.00           O  
ATOM    181  CB  PHE A  11       0.155  12.571 -11.560  1.00  0.00           C  
ATOM    182  CG  PHE A  11      -0.556  13.769 -11.981  1.00  0.00           C  
ATOM    183  CD1 PHE A  11      -0.383  14.290 -13.229  1.00  0.00           C  
ATOM    184  CD2 PHE A  11      -1.272  14.437 -11.055  1.00  0.00           C  
ATOM    185  CE1 PHE A  11      -0.940  15.484 -13.543  1.00  0.00           C  
ATOM    186  CE2 PHE A  11      -1.842  15.609 -11.345  1.00  0.00           C  
ATOM    187  CZ  PHE A  11      -1.682  16.162 -12.598  1.00  0.00           C  
ATOM    188  H   PHE A  11       1.094  13.073  -9.048  1.00  0.00           H  
ATOM    189  HA  PHE A  11       2.322  12.411 -11.623  1.00  0.00           H  
ATOM    190  HB2 PHE A  11       0.191  11.873 -12.416  1.00  0.00           H  
ATOM    191  HB3 PHE A  11      -0.433  12.127 -10.734  1.00  0.00           H  
ATOM    192  HD1 PHE A  11       0.193  13.750 -13.967  1.00  0.00           H  
ATOM    193  HD2 PHE A  11      -1.403  14.013 -10.077  1.00  0.00           H  
ATOM    194  HE1 PHE A  11      -0.769  15.897 -14.519  1.00  0.00           H  
ATOM    195  HE2 PHE A  11      -2.378  16.110 -10.573  1.00  0.00           H  
ATOM    196  HZ  PHE A  11      -2.132  17.114 -12.837  1.00  0.00           H  
ATOM    197  N   LEU A  12       1.428  15.106 -10.020  1.00  0.00           N  
ATOM    198  CA  LEU A  12       1.509  16.545  -9.982  1.00  0.00           C  
ATOM    199  C   LEU A  12       2.879  17.058 -10.173  1.00  0.00           C  
ATOM    200  O   LEU A  12       3.124  17.908 -11.016  1.00  0.00           O  
ATOM    201  CB  LEU A  12       1.089  17.070  -8.621  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -0.318  17.571  -8.518  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -0.703  18.443  -9.719  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -1.264  16.419  -8.283  1.00  0.00           C  
ATOM    205  H   LEU A  12       1.104  14.660  -9.164  1.00  0.00           H  
ATOM    206  HA  LEU A  12       0.875  16.928 -10.752  1.00  0.00           H  
ATOM    207  HB2 LEU A  12       1.171  16.219  -7.921  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       1.778  17.867  -8.291  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.338  18.200  -7.619  1.00  0.00           H  
ATOM    210 HD11 LEU A  12      -1.533  19.128  -9.450  1.00  0.00           H  
ATOM    211 HD12 LEU A  12      -1.022  17.809 -10.568  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       0.170  19.052 -10.041  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -1.359  16.232  -7.190  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -0.852  15.498  -8.754  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -2.265  16.632  -8.700  1.00  0.00           H  
ATOM    216  N   PHE A  13       3.819  16.541  -9.396  1.00  0.00           N  
ATOM    217  CA  PHE A  13       5.167  17.064  -9.454  1.00  0.00           C  
ATOM    218  C   PHE A  13       5.810  16.474 -10.648  1.00  0.00           C  
ATOM    219  O   PHE A  13       7.015  16.575 -10.869  1.00  0.00           O  
ATOM    220  CB  PHE A  13       5.977  16.726  -8.197  1.00  0.00           C  
ATOM    221  CG  PHE A  13       5.042  16.560  -7.136  1.00  0.00           C  
ATOM    222  CD1 PHE A  13       4.934  15.374  -6.504  1.00  0.00           C  
ATOM    223  CD2 PHE A  13       4.152  17.562  -6.906  1.00  0.00           C  
ATOM    224  CE1 PHE A  13       3.928  15.180  -5.644  1.00  0.00           C  
ATOM    225  CE2 PHE A  13       3.164  17.385  -6.034  1.00  0.00           C  
ATOM    226  CZ  PHE A  13       3.035  16.190  -5.406  1.00  0.00           C  
ATOM    227  H   PHE A  13       3.630  15.802  -8.752  1.00  0.00           H  
ATOM    228  HA  PHE A  13       5.061  18.121  -9.547  1.00  0.00           H  
ATOM    229  HB2 PHE A  13       6.526  15.774  -8.306  1.00  0.00           H  
ATOM    230  HB3 PHE A  13       6.660  17.545  -7.915  1.00  0.00           H  
ATOM    231  HD1 PHE A  13       5.648  14.587  -6.695  1.00  0.00           H  
ATOM    232  HD2 PHE A  13       4.263  18.511  -7.409  1.00  0.00           H  
ATOM    233  HE1 PHE A  13       3.833  14.239  -5.164  1.00  0.00           H  
ATOM    234  HE2 PHE A  13       2.464  18.169  -5.874  1.00  0.00           H  
ATOM    235  HZ  PHE A  13       2.227  16.032  -4.762  1.00  0.00           H  
ATOM    236  N   LEU A  14       4.956  15.829 -11.445  1.00  0.00           N  
ATOM    237  CA  LEU A  14       5.390  15.165 -12.618  1.00  0.00           C  
ATOM    238  C   LEU A  14       4.718  15.739 -13.838  1.00  0.00           C  
ATOM    239  O   LEU A  14       5.089  15.399 -14.960  1.00  0.00           O  
ATOM    240  CB  LEU A  14       5.039  13.679 -12.584  1.00  0.00           C  
ATOM    241  CG  LEU A  14       5.684  12.932 -11.395  1.00  0.00           C  
ATOM    242  CD1 LEU A  14       5.491  11.416 -11.537  1.00  0.00           C  
ATOM    243  CD2 LEU A  14       7.177  13.275 -11.241  1.00  0.00           C  
ATOM    244  H   LEU A  14       3.980  15.792 -11.234  1.00  0.00           H  
ATOM    245  HA  LEU A  14       6.442  15.298 -12.683  1.00  0.00           H  
ATOM    246  HB2 LEU A  14       3.921  13.598 -12.512  1.00  0.00           H  
ATOM    247  HB3 LEU A  14       5.359  13.204 -13.531  1.00  0.00           H  
ATOM    248  HG  LEU A  14       5.159  13.262 -10.455  1.00  0.00           H  
ATOM    249 HD11 LEU A  14       5.573  10.922 -10.545  1.00  0.00           H  
ATOM    250 HD12 LEU A  14       6.265  10.990 -12.209  1.00  0.00           H  
ATOM    251 HD13 LEU A  14       4.490  11.192 -11.964  1.00  0.00           H  
ATOM    252 HD21 LEU A  14       7.726  12.417 -10.800  1.00  0.00           H  
ATOM    253 HD22 LEU A  14       7.306  14.156 -10.576  1.00  0.00           H  
ATOM    254 HD23 LEU A  14       7.625  13.510 -12.230  1.00  0.00           H  
ATOM    255  N   ARG A  15       3.715  16.626 -13.666  1.00  0.00           N  
ATOM    256  CA  ARG A  15       3.012  17.139 -14.813  1.00  0.00           C  
ATOM    257  C   ARG A  15       3.759  18.270 -15.389  1.00  0.00           C  
ATOM    258  O   ARG A  15       3.803  18.425 -16.608  1.00  0.00           O  
ATOM    259  CB  ARG A  15       1.600  17.617 -14.502  1.00  0.00           C  
ATOM    260  CG  ARG A  15       1.503  18.482 -13.257  1.00  0.00           C  
ATOM    261  CD  ARG A  15       0.623  19.693 -13.491  1.00  0.00           C  
ATOM    262  NE  ARG A  15      -0.781  19.358 -13.114  1.00  0.00           N  
ATOM    263  CZ  ARG A  15      -1.776  20.282 -13.274  1.00  0.00           C  
ATOM    264  NH1 ARG A  15      -1.490  21.515 -13.785  1.00  0.00           N  
ATOM    265  NH2 ARG A  15      -3.056  19.969 -12.924  1.00  0.00           N  
ATOM    266  H   ARG A  15       3.442  16.980 -12.771  1.00  0.00           H  
ATOM    267  HA  ARG A  15       2.952  16.380 -15.543  1.00  0.00           H  
ATOM    268  HB2 ARG A  15       1.221  18.195 -15.375  1.00  0.00           H  
ATOM    269  HB3 ARG A  15       0.961  16.724 -14.369  1.00  0.00           H  
ATOM    270  HG2 ARG A  15       1.084  17.880 -12.425  1.00  0.00           H  
ATOM    271  HG3 ARG A  15       2.515  18.822 -12.964  1.00  0.00           H  
ATOM    272  HD2 ARG A  15       0.966  20.548 -12.872  1.00  0.00           H  
ATOM    273  HD3 ARG A  15       0.637  19.964 -14.566  1.00  0.00           H  
ATOM    274  HE  ARG A  15      -0.994  18.456 -12.741  1.00  0.00           H  
ATOM    275 HH11 ARG A  15      -0.549  21.741 -14.041  1.00  0.00           H  
ATOM    276 HH12 ARG A  15      -2.217  22.190 -13.903  1.00  0.00           H  
ATOM    277 HH21 ARG A  15      -3.266  19.067 -12.550  1.00  0.00           H  
ATOM    278 HH22 ARG A  15      -3.786  20.644 -13.040  1.00  0.00           H  
ATOM    279  N   LYS A  16       4.433  19.032 -14.522  1.00  0.00           N  
ATOM    280  CA  LYS A  16       5.109  20.204 -14.971  1.00  0.00           C  
ATOM    281  C   LYS A  16       5.568  20.922 -13.740  1.00  0.00           C  
ATOM    282  O   LYS A  16       6.551  21.659 -13.748  1.00  0.00           O  
ATOM    283  CB  LYS A  16       4.158  21.113 -15.778  1.00  0.00           C  
ATOM    284  CG  LYS A  16       3.032  21.717 -14.939  1.00  0.00           C  
ATOM    285  CD  LYS A  16       3.336  23.147 -14.488  1.00  0.00           C  
ATOM    286  CE  LYS A  16       2.760  24.197 -15.438  1.00  0.00           C  
ATOM    287  NZ  LYS A  16       3.072  25.559 -14.950  1.00  0.00           N  
ATOM    288  H   LYS A  16       4.528  18.790 -13.564  1.00  0.00           H  
ATOM    289  HA  LYS A  16       5.958  19.911 -15.559  1.00  0.00           H  
ATOM    290  HB2 LYS A  16       4.738  21.925 -16.255  1.00  0.00           H  
ATOM    291  HB3 LYS A  16       3.690  20.498 -16.578  1.00  0.00           H  
ATOM    292  HG2 LYS A  16       2.097  21.714 -15.542  1.00  0.00           H  
ATOM    293  HG3 LYS A  16       2.859  21.074 -14.051  1.00  0.00           H  
ATOM    294  HD2 LYS A  16       2.914  23.305 -13.473  1.00  0.00           H  
ATOM    295  HD3 LYS A  16       4.438  23.277 -14.427  1.00  0.00           H  
ATOM    296  HE2 LYS A  16       3.200  24.090 -16.452  1.00  0.00           H  
ATOM    297  HE3 LYS A  16       1.655  24.100 -15.504  1.00  0.00           H  
ATOM    298  HZ1 LYS A  16       2.575  25.727 -14.052  1.00  0.00           H  
ATOM    299  HZ2 LYS A  16       2.763  26.259 -15.654  1.00  0.00           H  
ATOM    300  HZ3 LYS A  16       4.097  25.647 -14.800  1.00  0.00           H  
ATOM    301  N   LYS A  17       4.829  20.697 -12.639  1.00  0.00           N  
ATOM    302  CA  LYS A  17       5.133  21.294 -11.373  1.00  0.00           C  
ATOM    303  C   LYS A  17       6.502  20.782 -10.898  1.00  0.00           C  
ATOM    304  O   LYS A  17       7.308  21.617 -10.405  1.00  0.00           O  
ATOM    305  CB  LYS A  17       4.072  20.909 -10.330  1.00  0.00           C  
ATOM    306  CG  LYS A  17       2.727  21.593 -10.594  1.00  0.00           C  
ATOM    307  CD  LYS A  17       2.763  23.100 -10.321  1.00  0.00           C  
ATOM    308  CE  LYS A  17       1.397  23.761 -10.510  1.00  0.00           C  
ATOM    309  NZ  LYS A  17       1.484  25.211 -10.230  1.00  0.00           N  
ATOM    310  OXT LYS A  17       6.750  19.551 -11.012  1.00  0.00           O  
ATOM    311  H   LYS A  17       4.012  20.131 -12.661  1.00  0.00           H  
ATOM    312  HA  LYS A  17       5.174  22.363 -11.503  1.00  0.00           H  
ATOM    313  HB2 LYS A  17       3.925  19.799 -10.365  1.00  0.00           H  
ATOM    314  HB3 LYS A  17       4.429  21.183  -9.316  1.00  0.00           H  
ATOM    315  HG2 LYS A  17       2.441  21.428 -11.656  1.00  0.00           H  
ATOM    316  HG3 LYS A  17       1.949  21.124  -9.953  1.00  0.00           H  
ATOM    317  HD2 LYS A  17       3.107  23.272  -9.278  1.00  0.00           H  
ATOM    318  HD3 LYS A  17       3.495  23.577 -11.007  1.00  0.00           H  
ATOM    319  HE2 LYS A  17       1.045  23.635 -11.556  1.00  0.00           H  
ATOM    320  HE3 LYS A  17       0.651  23.320  -9.814  1.00  0.00           H  
ATOM    321  HZ1 LYS A  17       1.152  25.397  -9.263  1.00  0.00           H  
ATOM    322  HZ2 LYS A  17       0.890  25.730 -10.907  1.00  0.00           H  
ATOM    323  HZ3 LYS A  17       2.471  25.523 -10.324  1.00  0.00           H  
TER     324      LYS A  17                                                      
ENDMDL                                                                          
CONECT  148  165                                                                
CONECT  165  148  166  173                                                      
CONECT  166  165  167  169  174                                                 
CONECT  167  166  168  177                                                      
CONECT  168  167                                                                
CONECT  169  166  170  175  176                                                 
CONECT  170  169  171  172                                                      
CONECT  171  170                                                                
CONECT  172  170                                                                
CONECT  173  165                                                                
CONECT  174  166                                                                
CONECT  175  169                                                                
CONECT  176  169                                                                
CONECT  177  167                                                                
MASTER      153    0    1    1    0    0    0    6  149    1   14    2          
END