HEADER    DE NOVO PROTEIN                         05-OCT-01   1K43              
TITLE     10 STRUCTURE ENSEMBLE OF THE 14-RESIDUE PEPTIDE RG-KWTY-NG-ITYE-GR    
TITLE    2 (MBH12)                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MBH12;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED USING FMOC     
SOURCE   4 CHEMISTRY.                                                           
KEYWDS    BETA-HAIRPIN, DE NOVO PROTEIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.T.PASTOR,M.LOPEZ DE LA PAZ,E.LACROIX,L.SERRANO,E.PEREZ-PAYA         
REVDAT   5   23-FEB-22 1K43    1       REMARK                                   
REVDAT   4   24-FEB-09 1K43    1       VERSN                                    
REVDAT   3   01-APR-03 1K43    1       JRNL                                     
REVDAT   2   13-FEB-02 1K43    1       JRNL   REMARK                            
REVDAT   1   17-OCT-01 1K43    0                                                
JRNL        AUTH   M.T.PASTOR,M.LOPEZ DE LA PAZ,E.LACROIX,L.SERRANO,            
JRNL        AUTH 2 E.PEREZ-PAYA                                                 
JRNL        TITL   COMBINATORIAL APPROACHES: A NEW TOOL TO SEARCH FOR HIGHLY    
JRNL        TITL 2 STRUCTURED BETA-HAIRPIN PEPTIDES.                            
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  99   614 2002              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   11782528                                                     
JRNL        DOI    10.1073/PNAS.012583999                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, GROMOS 96                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), VAN GUNSTEREN (GROMOS)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  70 RESTRAINTS, 60 ARE NOE-DERIVED DISTANCE CONSTRAINTS AND 10       
REMARK   3  DIHEDRAL ANGLE RESTRAINTS. THE PAIRWISE RMSD FOR RESIDUES 3-12      
REMARK   3  WAS 0.38 +/- 0.21 A FOR THE BACKBONE AND 1.36 +/- 0.35 A FOR ALL    
REMARK   3  HEAVY ATOMS. THE ESTIMATED BETA-HAIRPIN POPULATION OF THIS          
REMARK   3  PEPTIDE IS 66 +/- 4%. THE FIRST AND LAST TWO RESIDUES (RG) ARE      
REMARK   3  DISORDERED, BECAUSE THEY WERE ADDED JUST TO AVOID AGGREGATION.      
REMARK   3  THE SIDE CHAINS OF TRP4, TYR6, ILE9 AND TYR11 ARE INTERACTING IN    
REMARK   3  ONE SIDE OF THE BETA HAIRPIN, FORMING A HYDROPHOBIC CLUSTER.        
REMARK   3  ASN7 AT POSITION L1 OF THE BETA-TURN IS DIRECTED OUTWARDS FROM      
REMARK   3  THE BETA-HAIRPIN, AS EXPECTED FOR A TYPE I' BETA-TURN.              
REMARK   4                                                                      
REMARK   4 1K43 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-OCT-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014535.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE MBH12; 1 MM PEPTIDE   
REMARK 210                                   MBH12; 1 MM PEPTIDE MBH12          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D ROESY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, DYANA 1.5             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING COMBINED       
REMARK 210                                   WITH TORSION ANGLE DYNAMICS        
REMARK 210                                   (DYANA)                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 6                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 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 TYR A   6      139.68   -172.03                                   
REMARK 500  2 LYS A   3      136.62   -179.96                                   
REMARK 500  2 GLU A  12       69.21   -102.80                                   
REMARK 500  3 LYS A   3      137.05   -174.58                                   
REMARK 500  3 GLU A  12       78.90   -117.42                                   
REMARK 500  8 LYS A   3      132.65   -178.73                                   
REMARK 500  8 GLU A  12       65.67    -68.13                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1J4M   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  1K43 A    1    14  PDB    1K43     1K43             1     14             
SEQRES   1 A   14  ARG GLY LYS TRP THR TYR ASN GLY ILE THR TYR GLU GLY          
SEQRES   2 A   14  ARG                                                          
SHEET    1   A 2 TRP A   4  TYR A   6  0                                        
SHEET    2   A 2 ILE A   9  TYR A  11 -1  O  TYR A  11   N  TRP A   4           
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   ARG A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.126  -0.178  -2.434  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.018  -1.271  -2.988  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.116  -1.119  -1.261  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.521  -2.431  -0.746  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.622  -3.437  -0.406  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.083  -4.500   0.471  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.797  -5.547   0.909  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.082  -5.676   0.554  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.225  -6.463   1.702  1.00  0.00           N  
ATOM     12  H   ARG A   1       1.884   0.000   0.829  1.00 99.99           H  
ATOM     13  HA  ARG A   1       2.563   0.973  -1.276  1.00 99.99           H  
ATOM     14  HB2 ARG A   1       3.489  -1.259  -2.276  1.00 99.99           H  
ATOM     15  HB3 ARG A   1       3.969  -0.836  -0.645  1.00 99.99           H  
ATOM     16  HG2 ARG A   1       1.915  -2.236   0.139  1.00 99.99           H  
ATOM     17  HG3 ARG A   1       1.857  -2.854  -1.500  1.00 99.99           H  
ATOM     18  HD2 ARG A   1       4.020  -3.876  -1.320  1.00 99.99           H  
ATOM     19  HD3 ARG A   1       4.449  -2.929   0.091  1.00 99.99           H  
ATOM     20  HE  ARG A   1       2.126  -4.434   0.755  1.00 99.99           H  
ATOM     21 HH11 ARG A   1       5.509  -4.993  -0.038  1.00 99.99           H  
ATOM     22 HH12 ARG A   1       5.615  -6.457   0.881  1.00 99.99           H  
ATOM     23 HH21 ARG A   1       2.265  -6.366   1.967  1.00 99.99           H  
ATOM     24 HH22 ARG A   1       3.757  -7.244   2.028  1.00 99.99           H  
ATOM     25  N   GLY A   2       0.464   0.913  -2.790  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -0.471   0.891  -3.902  1.00  0.00           C  
ATOM     27  C   GLY A   2      -1.684   0.017  -3.582  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.744   0.527  -3.221  1.00  0.00           O  
ATOM     29  H   GLY A   2       0.557   1.798  -2.334  1.00 99.99           H  
ATOM     30  HA2 GLY A   2      -0.799   1.906  -4.127  1.00 99.99           H  
ATOM     31  HA3 GLY A   2       0.029   0.514  -4.794  1.00 99.99           H  
ATOM     32  N   LYS A   3      -1.489  -1.286  -3.725  1.00  0.00           N  
ATOM     33  CA  LYS A   3      -2.555  -2.236  -3.455  1.00  0.00           C  
ATOM     34  C   LYS A   3      -1.944  -3.588  -3.081  1.00  0.00           C  
ATOM     35  O   LYS A   3      -0.989  -4.038  -3.713  1.00  0.00           O  
ATOM     36  CB  LYS A   3      -3.523  -2.305  -4.638  1.00  0.00           C  
ATOM     37  CG  LYS A   3      -4.781  -3.096  -4.271  1.00  0.00           C  
ATOM     38  CD  LYS A   3      -5.475  -3.634  -5.524  1.00  0.00           C  
ATOM     39  CE  LYS A   3      -6.826  -2.948  -5.739  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      -7.826  -3.917  -6.239  1.00  0.00           N  
ATOM     41  H   LYS A   3      -0.624  -1.693  -4.019  1.00 99.99           H  
ATOM     42  HA  LYS A   3      -3.117  -1.863  -2.600  1.00 99.99           H  
ATOM     43  HB2 LYS A   3      -3.800  -1.297  -4.946  1.00 99.99           H  
ATOM     44  HB3 LYS A   3      -3.030  -2.774  -5.489  1.00 99.99           H  
ATOM     45  HG2 LYS A   3      -4.515  -3.924  -3.614  1.00 99.99           H  
ATOM     46  HG3 LYS A   3      -5.468  -2.457  -3.716  1.00 99.99           H  
ATOM     47  HD2 LYS A   3      -4.839  -3.473  -6.394  1.00 99.99           H  
ATOM     48  HD3 LYS A   3      -5.621  -4.710  -5.430  1.00 99.99           H  
ATOM     49  HE2 LYS A   3      -7.171  -2.510  -4.802  1.00 99.99           H  
ATOM     50  HE3 LYS A   3      -6.716  -2.130  -6.451  1.00 99.99           H  
ATOM     51  HZ1 LYS A   3      -8.078  -4.545  -5.502  1.00 99.99           H  
ATOM     52  HZ2 LYS A   3      -8.639  -3.426  -6.551  1.00 99.99           H  
ATOM     53  HZ3 LYS A   3      -7.436  -4.436  -7.000  1.00 99.99           H  
ATOM     54  N   TRP A   4      -2.519  -4.198  -2.055  1.00  0.00           N  
ATOM     55  CA  TRP A   4      -2.043  -5.490  -1.589  1.00  0.00           C  
ATOM     56  C   TRP A   4      -3.242  -6.438  -1.518  1.00  0.00           C  
ATOM     57  O   TRP A   4      -4.285  -6.085  -0.970  1.00  0.00           O  
ATOM     58  CB  TRP A   4      -1.308  -5.354  -0.255  1.00  0.00           C  
ATOM     59  CG  TRP A   4      -1.552  -4.022   0.458  1.00  0.00           C  
ATOM     60  CD1 TRP A   4      -1.336  -2.785  -0.010  1.00  0.00           C  
ATOM     61  CD2 TRP A   4      -2.069  -3.843   1.793  1.00  0.00           C  
ATOM     62  NE1 TRP A   4      -1.676  -1.825   0.922  1.00  0.00           N  
ATOM     63  CE2 TRP A   4      -2.136  -2.489   2.053  1.00  0.00           C  
ATOM     64  CE3 TRP A   4      -2.468  -4.793   2.749  1.00  0.00           C  
ATOM     65  CZ2 TRP A   4      -2.596  -1.964   3.266  1.00  0.00           C  
ATOM     66  CZ3 TRP A   4      -2.926  -4.252   3.956  1.00  0.00           C  
ATOM     67  CH2 TRP A   4      -2.999  -2.892   4.234  1.00  0.00           C  
ATOM     68  H   TRP A   4      -3.295  -3.825  -1.547  1.00 99.99           H  
ATOM     69  HA  TRP A   4      -1.318  -5.859  -2.315  1.00 99.99           H  
ATOM     70  HB2 TRP A   4      -1.616  -6.167   0.403  1.00 99.99           H  
ATOM     71  HB3 TRP A   4      -0.238  -5.472  -0.427  1.00 99.99           H  
ATOM     72  HD1 TRP A   4      -0.942  -2.564  -1.002  1.00 99.99           H  
ATOM     73  HE1 TRP A   4      -1.597  -0.746   0.795  1.00 99.99           H  
ATOM     74  HE3 TRP A   4      -2.426  -5.867   2.568  1.00 99.99           H  
ATOM     75  HZ2 TRP A   4      -2.639  -0.890   3.448  1.00 99.99           H  
ATOM     76  HZ3 TRP A   4      -3.248  -4.946   4.733  1.00 99.99           H  
ATOM     77  HH2 TRP A   4      -3.368  -2.550   5.201  1.00 99.99           H  
ATOM     78  N   THR A   5      -3.053  -7.623  -2.080  1.00  0.00           N  
ATOM     79  CA  THR A   5      -4.106  -8.624  -2.087  1.00  0.00           C  
ATOM     80  C   THR A   5      -3.527 -10.009  -1.788  1.00  0.00           C  
ATOM     81  O   THR A   5      -2.517 -10.402  -2.370  1.00  0.00           O  
ATOM     82  CB  THR A   5      -4.825  -8.544  -3.434  1.00  0.00           C  
ATOM     83  OG1 THR A   5      -4.537  -7.231  -3.905  1.00  0.00           O  
ATOM     84  CG2 THR A   5      -6.348  -8.562  -3.287  1.00  0.00           C  
ATOM     85  H   THR A   5      -2.201  -7.902  -2.523  1.00 99.99           H  
ATOM     86  HA  THR A   5      -4.807  -8.391  -1.285  1.00 99.99           H  
ATOM     87  HB  THR A   5      -4.489  -9.338  -4.102  1.00 99.99           H  
ATOM     88  HG1 THR A   5      -3.922  -7.276  -4.692  1.00 99.99           H  
ATOM     89 HG21 THR A   5      -6.787  -9.111  -4.120  1.00 99.99           H  
ATOM     90 HG22 THR A   5      -6.617  -9.047  -2.349  1.00 99.99           H  
ATOM     91 HG23 THR A   5      -6.725  -7.539  -3.288  1.00 99.99           H  
ATOM     92  N   TYR A   6      -4.191 -10.709  -0.881  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -3.755 -12.041  -0.497  1.00  0.00           C  
ATOM     94  C   TYR A   6      -4.786 -12.715   0.411  1.00  0.00           C  
ATOM     95  O   TYR A   6      -5.360 -12.072   1.288  1.00  0.00           O  
ATOM     96  CB  TYR A   6      -2.453 -11.851   0.282  1.00  0.00           C  
ATOM     97  CG  TYR A   6      -2.656 -11.475   1.751  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      -2.857 -10.156   2.105  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      -2.639 -12.455   2.723  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      -3.048  -9.803   3.488  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      -2.830 -12.101   4.106  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      -3.025 -10.793   4.420  1.00  0.00           C  
ATOM    103  OH  TYR A   6      -3.206 -10.459   5.726  1.00  0.00           O  
ATOM    104  H   TYR A   6      -5.011 -10.382  -0.412  1.00 99.99           H  
ATOM    105  HA  TYR A   6      -3.641 -12.632  -1.406  1.00 99.99           H  
ATOM    106  HB2 TYR A   6      -1.872 -12.772   0.230  1.00 99.99           H  
ATOM    107  HB3 TYR A   6      -1.861 -11.074  -0.202  1.00 99.99           H  
ATOM    108  HD1 TYR A   6      -2.871  -9.382   1.337  1.00 99.99           H  
ATOM    109  HD2 TYR A   6      -2.480 -13.497   2.444  1.00 99.99           H  
ATOM    110  HE1 TYR A   6      -3.208  -8.765   3.781  1.00 99.99           H  
ATOM    111  HE2 TYR A   6      -2.819 -12.865   4.883  1.00 99.99           H  
ATOM    112  HH  TYR A   6      -2.324 -10.264   6.154  1.00 99.99           H  
ATOM    113  N   ASN A   7      -4.988 -14.002   0.170  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -5.939 -14.770   0.956  1.00  0.00           C  
ATOM    115  C   ASN A   7      -7.360 -14.431   0.502  1.00  0.00           C  
ATOM    116  O   ASN A   7      -8.331 -14.942   1.058  1.00  0.00           O  
ATOM    117  CB  ASN A   7      -5.824 -14.433   2.444  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -5.685 -15.703   3.285  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -5.183 -16.722   2.839  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -6.155 -15.585   4.524  1.00  0.00           N  
ATOM    121  H   ASN A   7      -4.516 -14.518  -0.545  1.00 99.99           H  
ATOM    122  HA  ASN A   7      -5.681 -15.814   0.776  1.00 99.99           H  
ATOM    123  HB2 ASN A   7      -4.961 -13.787   2.608  1.00 99.99           H  
ATOM    124  HB3 ASN A   7      -6.705 -13.875   2.763  1.00 99.99           H  
ATOM    125 HD21 ASN A   7      -6.555 -14.720   4.827  1.00 99.99           H  
ATOM    126 HD22 ASN A   7      -6.109 -16.362   5.152  1.00 99.99           H  
ATOM    127  N   GLY A   8      -7.437 -13.572  -0.503  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -8.723 -13.158  -1.038  1.00  0.00           C  
ATOM    129  C   GLY A   8      -9.152 -11.811  -0.453  1.00  0.00           C  
ATOM    130  O   GLY A   8     -10.147 -11.231  -0.887  1.00  0.00           O  
ATOM    131  H   GLY A   8      -6.642 -13.161  -0.950  1.00 99.99           H  
ATOM    132  HA2 GLY A   8      -8.663 -13.085  -2.123  1.00 99.99           H  
ATOM    133  HA3 GLY A   8      -9.475 -13.914  -0.810  1.00 99.99           H  
ATOM    134  N   ILE A   9      -8.381 -11.352   0.522  1.00  0.00           N  
ATOM    135  CA  ILE A   9      -8.669 -10.084   1.170  1.00  0.00           C  
ATOM    136  C   ILE A   9      -7.862  -8.975   0.493  1.00  0.00           C  
ATOM    137  O   ILE A   9      -6.646  -8.895   0.663  1.00  0.00           O  
ATOM    138  CB  ILE A   9      -8.430 -10.187   2.678  1.00  0.00           C  
ATOM    139  CG1 ILE A   9      -8.797 -11.578   3.198  1.00  0.00           C  
ATOM    140  CG2 ILE A   9      -9.172  -9.079   3.428  1.00  0.00           C  
ATOM    141  CD1 ILE A   9      -8.407 -11.734   4.669  1.00  0.00           C  
ATOM    142  H   ILE A   9      -7.574 -11.831   0.868  1.00 99.99           H  
ATOM    143  HA  ILE A   9      -9.730  -9.877   1.026  1.00 99.99           H  
ATOM    144  HB  ILE A   9      -7.365 -10.044   2.865  1.00 99.99           H  
ATOM    145 HG12 ILE A   9      -9.869 -11.741   3.084  1.00 99.99           H  
ATOM    146 HG13 ILE A   9      -8.294 -12.338   2.602  1.00 99.99           H  
ATOM    147 HG21 ILE A   9      -9.804  -9.522   4.197  1.00 99.99           H  
ATOM    148 HG22 ILE A   9      -8.450  -8.408   3.892  1.00 99.99           H  
ATOM    149 HG23 ILE A   9      -9.792  -8.518   2.727  1.00 99.99           H  
ATOM    150 HD11 ILE A   9      -8.677 -10.830   5.215  1.00 99.99           H  
ATOM    151 HD12 ILE A   9      -8.933 -12.587   5.097  1.00 99.99           H  
ATOM    152 HD13 ILE A   9      -7.331 -11.895   4.744  1.00 99.99           H  
ATOM    153  N   THR A  10      -8.571  -8.147  -0.260  1.00  0.00           N  
ATOM    154  CA  THR A  10      -7.935  -7.046  -0.964  1.00  0.00           C  
ATOM    155  C   THR A  10      -7.676  -5.880  -0.007  1.00  0.00           C  
ATOM    156  O   THR A  10      -8.528  -5.547   0.815  1.00  0.00           O  
ATOM    157  CB  THR A  10      -8.821  -6.671  -2.154  1.00  0.00           C  
ATOM    158  OG1 THR A  10      -8.866  -7.858  -2.941  1.00  0.00           O  
ATOM    159  CG2 THR A  10      -8.162  -5.640  -3.072  1.00  0.00           C  
ATOM    160  H   THR A  10      -9.559  -8.219  -0.393  1.00 99.99           H  
ATOM    161  HA  THR A  10      -6.964  -7.384  -1.326  1.00 99.99           H  
ATOM    162  HB  THR A  10      -9.798  -6.325  -1.817  1.00 99.99           H  
ATOM    163  HG1 THR A  10      -9.579  -8.469  -2.597  1.00 99.99           H  
ATOM    164 HG21 THR A  10      -7.128  -5.487  -2.764  1.00 99.99           H  
ATOM    165 HG22 THR A  10      -8.185  -6.002  -4.100  1.00 99.99           H  
ATOM    166 HG23 THR A  10      -8.704  -4.696  -3.007  1.00 99.99           H  
ATOM    167  N   TYR A  11      -6.497  -5.292  -0.147  1.00  0.00           N  
ATOM    168  CA  TYR A  11      -6.116  -4.171   0.694  1.00  0.00           C  
ATOM    169  C   TYR A  11      -5.536  -3.029  -0.144  1.00  0.00           C  
ATOM    170  O   TYR A  11      -4.402  -3.113  -0.613  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -5.031  -4.699   1.635  1.00  0.00           C  
ATOM    172  CG  TYR A  11      -5.558  -5.616   2.740  1.00  0.00           C  
ATOM    173  CD1 TYR A  11      -6.407  -5.115   3.706  1.00  0.00           C  
ATOM    174  CD2 TYR A  11      -5.186  -6.945   2.771  1.00  0.00           C  
ATOM    175  CE1 TYR A  11      -6.903  -5.978   4.746  1.00  0.00           C  
ATOM    176  CE2 TYR A  11      -5.682  -7.808   3.811  1.00  0.00           C  
ATOM    177  CZ  TYR A  11      -6.516  -7.282   4.748  1.00  0.00           C  
ATOM    178  OH  TYR A  11      -6.985  -8.097   5.730  1.00  0.00           O  
ATOM    179  H   TYR A  11      -5.810  -5.570  -0.819  1.00 99.99           H  
ATOM    180  HA  TYR A  11      -7.009  -3.817   1.208  1.00 99.99           H  
ATOM    181  HB2 TYR A  11      -4.290  -5.243   1.049  1.00 99.99           H  
ATOM    182  HB3 TYR A  11      -4.518  -3.854   2.092  1.00 99.99           H  
ATOM    183  HD1 TYR A  11      -6.701  -4.066   3.682  1.00 99.99           H  
ATOM    184  HD2 TYR A  11      -4.516  -7.341   2.007  1.00 99.99           H  
ATOM    185  HE1 TYR A  11      -7.574  -5.595   5.516  1.00 99.99           H  
ATOM    186  HE2 TYR A  11      -5.396  -8.859   3.847  1.00 99.99           H  
ATOM    187  HH  TYR A  11      -6.842  -7.673   6.624  1.00 99.99           H  
ATOM    188  N   GLU A  12      -6.340  -1.989  -0.305  1.00  0.00           N  
ATOM    189  CA  GLU A  12      -5.921  -0.832  -1.078  1.00  0.00           C  
ATOM    190  C   GLU A  12      -5.414   0.272  -0.148  1.00  0.00           C  
ATOM    191  O   GLU A  12      -6.046   1.320  -0.021  1.00  0.00           O  
ATOM    192  CB  GLU A  12      -7.060  -0.323  -1.964  1.00  0.00           C  
ATOM    193  CG  GLU A  12      -6.532   0.139  -3.324  1.00  0.00           C  
ATOM    194  CD  GLU A  12      -7.346   1.320  -3.856  1.00  0.00           C  
ATOM    195  OE1 GLU A  12      -7.793   2.127  -3.012  1.00  0.00           O  
ATOM    196  OE2 GLU A  12      -7.503   1.389  -5.094  1.00  0.00           O  
ATOM    197  H   GLU A  12      -7.261  -1.929   0.081  1.00 99.99           H  
ATOM    198  HA  GLU A  12      -5.107  -1.185  -1.710  1.00 99.99           H  
ATOM    199  HB2 GLU A  12      -7.797  -1.113  -2.105  1.00 99.99           H  
ATOM    200  HB3 GLU A  12      -7.570   0.503  -1.468  1.00 99.99           H  
ATOM    201  HG2 GLU A  12      -5.485   0.426  -3.233  1.00 99.99           H  
ATOM    202  HG3 GLU A  12      -6.576  -0.687  -4.034  1.00 99.99           H  
ATOM    203  N   GLY A  13      -4.279  -0.001   0.479  1.00  0.00           N  
ATOM    204  CA  GLY A  13      -3.681   0.957   1.394  1.00  0.00           C  
ATOM    205  C   GLY A  13      -3.633   2.354   0.771  1.00  0.00           C  
ATOM    206  O   GLY A  13      -4.318   3.266   1.232  1.00  0.00           O  
ATOM    207  H   GLY A  13      -3.772  -0.856   0.370  1.00 99.99           H  
ATOM    208  HA2 GLY A  13      -4.253   0.987   2.321  1.00 99.99           H  
ATOM    209  HA3 GLY A  13      -2.672   0.636   1.653  1.00 99.99           H  
ATOM    210  N   ARG A  14      -2.818   2.478  -0.265  1.00  0.00           N  
ATOM    211  CA  ARG A  14      -2.672   3.748  -0.955  1.00  0.00           C  
ATOM    212  C   ARG A  14      -2.634   3.529  -2.469  1.00  0.00           C  
ATOM    213  O   ARG A  14      -3.015   4.410  -3.237  1.00  0.00           O  
ATOM    214  CB  ARG A  14      -1.395   4.469  -0.519  1.00  0.00           C  
ATOM    215  CG  ARG A  14      -1.719   5.823   0.114  1.00  0.00           C  
ATOM    216  CD  ARG A  14      -0.616   6.252   1.085  1.00  0.00           C  
ATOM    217  NE  ARG A  14      -1.207   6.625   2.390  1.00  0.00           N  
ATOM    218  CZ  ARG A  14      -1.708   7.836   2.669  1.00  0.00           C  
ATOM    219  NH1 ARG A  14      -1.693   8.798   1.738  1.00  0.00           N  
ATOM    220  NH2 ARG A  14      -2.225   8.084   3.881  1.00  0.00           N  
ATOM    221  H   ARG A  14      -2.264   1.731  -0.634  1.00 99.99           H  
ATOM    222  HA  ARG A  14      -3.550   4.325  -0.665  1.00 99.99           H  
ATOM    223  HB2 ARG A  14      -0.850   3.850   0.195  1.00 99.99           H  
ATOM    224  HB3 ARG A  14      -0.742   4.612  -1.380  1.00 99.99           H  
ATOM    225  HG2 ARG A  14      -1.834   6.575  -0.666  1.00 99.99           H  
ATOM    226  HG3 ARG A  14      -2.670   5.763   0.643  1.00 99.99           H  
ATOM    227  HD2 ARG A  14       0.098   5.440   1.218  1.00 99.99           H  
ATOM    228  HD3 ARG A  14      -0.065   7.097   0.671  1.00 99.99           H  
ATOM    229  HE  ARG A  14      -1.234   5.929   3.108  1.00 99.99           H  
ATOM    230 HH11 ARG A  14      -1.308   8.613   0.834  1.00 99.99           H  
ATOM    231 HH12 ARG A  14      -2.067   9.702   1.946  1.00 99.99           H  
ATOM    232 HH21 ARG A  14      -2.236   7.365   4.576  1.00 99.99           H  
ATOM    233 HH22 ARG A  14      -2.598   8.987   4.089  1.00 99.99           H  
TER     234      ARG A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       2.933  -0.020  -6.257  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.932   0.054  -4.806  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.671   0.767  -4.312  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.146   1.648  -4.990  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.165   0.800  -4.291  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.244   2.206  -4.888  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.367   2.300  -5.924  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.869   2.961  -7.151  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.579   3.078  -8.281  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.822   2.581  -8.347  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.047   3.693  -9.346  1.00  0.00           N  
ATOM     12  H   ARG A   1       2.609   0.803  -6.723  1.00 99.99           H  
ATOM     13  HA  ARG A   1       2.952  -0.984  -4.473  1.00 99.99           H  
ATOM     14  HB2 ARG A   1       4.128   0.864  -3.204  1.00 99.99           H  
ATOM     15  HB3 ARG A   1       5.065   0.241  -4.548  1.00 99.99           H  
ATOM     16  HG2 ARG A   1       3.292   2.462  -5.355  1.00 99.99           H  
ATOM     17  HG3 ARG A   1       4.414   2.934  -4.095  1.00 99.99           H  
ATOM     18  HD2 ARG A   1       6.205   2.864  -5.513  1.00 99.99           H  
ATOM     19  HD3 ARG A   1       5.737   1.304  -6.162  1.00 99.99           H  
ATOM     20  HE  ARG A   1       3.944   3.342  -7.137  1.00 99.99           H  
ATOM     21 HH11 ARG A   1       7.219   2.122  -7.552  1.00 99.99           H  
ATOM     22 HH12 ARG A   1       7.352   2.669  -9.190  1.00 99.99           H  
ATOM     23 HH21 ARG A   1       4.119   4.064  -9.298  1.00 99.99           H  
ATOM     24 HH22 ARG A   1       5.577   3.781 -10.190  1.00 99.99           H  
ATOM     25  N   GLY A   2       1.222   0.359  -3.135  1.00  0.00           N  
ATOM     26  CA  GLY A   2       0.033   0.946  -2.542  1.00  0.00           C  
ATOM     27  C   GLY A   2      -1.176   0.023  -2.708  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.223   0.447  -3.196  1.00  0.00           O  
ATOM     29  H   GLY A   2       1.655  -0.358  -2.589  1.00 99.99           H  
ATOM     30  HA2 GLY A   2       0.206   1.138  -1.483  1.00 99.99           H  
ATOM     31  HA3 GLY A   2      -0.173   1.909  -3.010  1.00 99.99           H  
ATOM     32  N   LYS A   3      -0.992  -1.221  -2.291  1.00  0.00           N  
ATOM     33  CA  LYS A   3      -2.054  -2.207  -2.386  1.00  0.00           C  
ATOM     34  C   LYS A   3      -1.555  -3.543  -1.831  1.00  0.00           C  
ATOM     35  O   LYS A   3      -0.432  -3.957  -2.116  1.00  0.00           O  
ATOM     36  CB  LYS A   3      -2.577  -2.295  -3.821  1.00  0.00           C  
ATOM     37  CG  LYS A   3      -4.094  -2.102  -3.865  1.00  0.00           C  
ATOM     38  CD  LYS A   3      -4.619  -2.210  -5.298  1.00  0.00           C  
ATOM     39  CE  LYS A   3      -6.122  -2.495  -5.311  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      -6.810  -1.602  -6.270  1.00  0.00           N  
ATOM     41  H   LYS A   3      -0.137  -1.557  -1.894  1.00 99.99           H  
ATOM     42  HA  LYS A   3      -2.879  -1.861  -1.763  1.00 99.99           H  
ATOM     43  HB2 LYS A   3      -2.092  -1.535  -4.436  1.00 99.99           H  
ATOM     44  HB3 LYS A   3      -2.316  -3.263  -4.248  1.00 99.99           H  
ATOM     45  HG2 LYS A   3      -4.578  -2.853  -3.240  1.00 99.99           H  
ATOM     46  HG3 LYS A   3      -4.352  -1.128  -3.451  1.00 99.99           H  
ATOM     47  HD2 LYS A   3      -4.416  -1.283  -5.833  1.00 99.99           H  
ATOM     48  HD3 LYS A   3      -4.090  -3.004  -5.824  1.00 99.99           H  
ATOM     49  HE2 LYS A   3      -6.298  -3.536  -5.583  1.00 99.99           H  
ATOM     50  HE3 LYS A   3      -6.534  -2.352  -4.312  1.00 99.99           H  
ATOM     51  HZ1 LYS A   3      -7.569  -1.140  -5.810  1.00 99.99           H  
ATOM     52  HZ2 LYS A   3      -6.164  -0.920  -6.614  1.00 99.99           H  
ATOM     53  HZ3 LYS A   3      -7.164  -2.142  -7.034  1.00 99.99           H  
ATOM     54  N   TRP A   4      -2.413  -4.180  -1.048  1.00  0.00           N  
ATOM     55  CA  TRP A   4      -2.075  -5.460  -0.451  1.00  0.00           C  
ATOM     56  C   TRP A   4      -3.225  -6.430  -0.725  1.00  0.00           C  
ATOM     57  O   TRP A   4      -4.391  -6.086  -0.532  1.00  0.00           O  
ATOM     58  CB  TRP A   4      -1.765  -5.305   1.040  1.00  0.00           C  
ATOM     59  CG  TRP A   4      -2.201  -3.961   1.629  1.00  0.00           C  
ATOM     60  CD1 TRP A   4      -1.858  -2.732   1.222  1.00  0.00           C  
ATOM     61  CD2 TRP A   4      -3.080  -3.761   2.757  1.00  0.00           C  
ATOM     62  NE1 TRP A   4      -2.449  -1.757   2.000  1.00  0.00           N  
ATOM     63  CE2 TRP A   4      -3.216  -2.404   2.963  1.00  0.00           C  
ATOM     64  CE3 TRP A   4      -3.738  -4.696   3.574  1.00  0.00           C  
ATOM     65  CZ2 TRP A   4      -4.004  -1.858   3.983  1.00  0.00           C  
ATOM     66  CZ3 TRP A   4      -4.523  -4.136   4.589  1.00  0.00           C  
ATOM     67  CH2 TRP A   4      -4.669  -2.771   4.811  1.00  0.00           C  
ATOM     68  H   TRP A   4      -3.325  -3.836  -0.821  1.00 99.99           H  
ATOM     69  HA  TRP A   4      -1.162  -5.819  -0.927  1.00 99.99           H  
ATOM     70  HB2 TRP A   4      -2.260  -6.107   1.588  1.00 99.99           H  
ATOM     71  HB3 TRP A   4      -0.694  -5.426   1.193  1.00 99.99           H  
ATOM     72  HD1 TRP A   4      -1.195  -2.527   0.380  1.00 99.99           H  
ATOM     73  HE1 TRP A   4      -2.336  -0.680   1.882  1.00 99.99           H  
ATOM     74  HE3 TRP A   4      -3.648  -5.773   3.432  1.00 99.99           H  
ATOM     75  HZ2 TRP A   4      -4.095  -0.781   4.127  1.00 99.99           H  
ATOM     76  HZ3 TRP A   4      -5.055  -4.817   5.253  1.00 99.99           H  
ATOM     77  HH2 TRP A   4      -5.300  -2.413   5.625  1.00 99.99           H  
ATOM     78  N   THR A   5      -2.858  -7.622  -1.170  1.00  0.00           N  
ATOM     79  CA  THR A   5      -3.847  -8.645  -1.473  1.00  0.00           C  
ATOM     80  C   THR A   5      -3.357 -10.015  -1.000  1.00  0.00           C  
ATOM     81  O   THR A   5      -2.261 -10.444  -1.357  1.00  0.00           O  
ATOM     82  CB  THR A   5      -4.139  -8.589  -2.973  1.00  0.00           C  
ATOM     83  OG1 THR A   5      -3.770  -7.265  -3.351  1.00  0.00           O  
ATOM     84  CG2 THR A   5      -5.637  -8.659  -3.280  1.00  0.00           C  
ATOM     85  H   THR A   5      -1.909  -7.894  -1.324  1.00 99.99           H  
ATOM     86  HA  THR A   5      -4.755  -8.419  -0.915  1.00 99.99           H  
ATOM     87  HB  THR A   5      -3.596  -9.369  -3.506  1.00 99.99           H  
ATOM     88  HG1 THR A   5      -3.192  -7.290  -4.166  1.00 99.99           H  
ATOM     89 HG21 THR A   5      -6.156  -9.136  -2.449  1.00 99.99           H  
ATOM     90 HG22 THR A   5      -6.026  -7.651  -3.421  1.00 99.99           H  
ATOM     91 HG23 THR A   5      -5.795  -9.240  -4.189  1.00 99.99           H  
ATOM     92  N   TYR A   6      -4.194 -10.664  -0.203  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -3.862 -11.976   0.322  1.00  0.00           C  
ATOM     94  C   TYR A   6      -5.100 -12.669   0.893  1.00  0.00           C  
ATOM     95  O   TYR A   6      -5.943 -12.025   1.517  1.00  0.00           O  
ATOM     96  CB  TYR A   6      -2.859 -11.736   1.453  1.00  0.00           C  
ATOM     97  CG  TYR A   6      -3.502 -11.312   2.774  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      -3.717  -9.975   3.038  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      -3.867 -12.266   3.702  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      -4.322  -9.574   4.282  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      -4.472 -11.866   4.947  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      -4.671 -10.539   5.175  1.00  0.00           C  
ATOM    103  OH  TYR A   6      -5.242 -10.162   6.350  1.00  0.00           O  
ATOM    104  H   TYR A   6      -5.084 -10.308   0.082  1.00 99.99           H  
ATOM    105  HA  TYR A   6      -3.464 -12.576  -0.498  1.00 99.99           H  
ATOM    106  HB2 TYR A   6      -2.286 -12.649   1.616  1.00 99.99           H  
ATOM    107  HB3 TYR A   6      -2.153 -10.968   1.141  1.00 99.99           H  
ATOM    108  HD1 TYR A   6      -3.428  -9.221   2.306  1.00 99.99           H  
ATOM    109  HD2 TYR A   6      -3.698 -13.322   3.493  1.00 99.99           H  
ATOM    110  HE1 TYR A   6      -4.497  -8.522   4.504  1.00 99.99           H  
ATOM    111  HE2 TYR A   6      -4.766 -12.609   5.688  1.00 99.99           H  
ATOM    112  HH  TYR A   6      -5.885  -9.413   6.192  1.00 99.99           H  
ATOM    113  N   ASN A   7      -5.172 -13.971   0.659  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -6.294 -14.758   1.143  1.00  0.00           C  
ATOM    115  C   ASN A   7      -7.518 -14.485   0.267  1.00  0.00           C  
ATOM    116  O   ASN A   7      -8.600 -15.009   0.525  1.00  0.00           O  
ATOM    117  CB  ASN A   7      -6.649 -14.383   2.583  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -6.777 -15.631   3.460  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -6.192 -16.669   3.196  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -7.573 -15.473   4.513  1.00  0.00           N  
ATOM    121  H   ASN A   7      -4.482 -14.487   0.151  1.00 99.99           H  
ATOM    122  HA  ASN A   7      -5.963 -15.795   1.085  1.00 99.99           H  
ATOM    123  HB2 ASN A   7      -5.883 -13.724   2.991  1.00 99.99           H  
ATOM    124  HB3 ASN A   7      -7.587 -13.827   2.596  1.00 99.99           H  
ATOM    125 HD21 ASN A   7      -8.024 -14.594   4.672  1.00 99.99           H  
ATOM    126 HD22 ASN A   7      -7.721 -16.232   5.147  1.00 99.99           H  
ATOM    127  N   GLY A   8      -7.305 -13.665  -0.752  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -8.378 -13.316  -1.668  1.00  0.00           C  
ATOM    129  C   GLY A   8      -9.008 -11.974  -1.288  1.00  0.00           C  
ATOM    130  O   GLY A   8      -9.843 -11.446  -2.021  1.00  0.00           O  
ATOM    131  H   GLY A   8      -6.422 -13.243  -0.956  1.00 99.99           H  
ATOM    132  HA2 GLY A   8      -7.991 -13.265  -2.685  1.00 99.99           H  
ATOM    133  HA3 GLY A   8      -9.140 -14.095  -1.656  1.00 99.99           H  
ATOM    134  N   ILE A   9      -8.585 -11.460  -0.142  1.00  0.00           N  
ATOM    135  CA  ILE A   9      -9.097 -10.190   0.343  1.00  0.00           C  
ATOM    136  C   ILE A   9      -8.158  -9.065  -0.095  1.00  0.00           C  
ATOM    137  O   ILE A   9      -7.043  -8.948   0.413  1.00  0.00           O  
ATOM    138  CB  ILE A   9      -9.324 -10.248   1.856  1.00  0.00           C  
ATOM    139  CG1 ILE A   9     -10.100 -11.506   2.246  1.00  0.00           C  
ATOM    140  CG2 ILE A   9     -10.008  -8.974   2.356  1.00  0.00           C  
ATOM    141  CD1 ILE A   9      -9.792 -11.916   3.688  1.00  0.00           C  
ATOM    142  H   ILE A   9      -7.904 -11.896   0.448  1.00 99.99           H  
ATOM    143  HA  ILE A   9     -10.069 -10.030  -0.123  1.00 99.99           H  
ATOM    144  HB  ILE A   9      -8.351 -10.304   2.345  1.00 99.99           H  
ATOM    145 HG12 ILE A   9     -11.169 -11.326   2.136  1.00 99.99           H  
ATOM    146 HG13 ILE A   9      -9.843 -12.321   1.570  1.00 99.99           H  
ATOM    147 HG21 ILE A   9     -11.089  -9.097   2.303  1.00 99.99           H  
ATOM    148 HG22 ILE A   9      -9.714  -8.784   3.388  1.00 99.99           H  
ATOM    149 HG23 ILE A   9      -9.707  -8.132   1.732  1.00 99.99           H  
ATOM    150 HD11 ILE A   9     -10.669 -11.739   4.311  1.00 99.99           H  
ATOM    151 HD12 ILE A   9      -9.532 -12.974   3.718  1.00 99.99           H  
ATOM    152 HD13 ILE A   9      -8.955 -11.326   4.062  1.00 99.99           H  
ATOM    153  N   THR A  10      -8.641  -8.266  -1.034  1.00  0.00           N  
ATOM    154  CA  THR A  10      -7.859  -7.154  -1.547  1.00  0.00           C  
ATOM    155  C   THR A  10      -7.913  -5.972  -0.577  1.00  0.00           C  
ATOM    156  O   THR A  10      -8.971  -5.654  -0.038  1.00  0.00           O  
ATOM    157  CB  THR A  10      -8.379  -6.816  -2.947  1.00  0.00           C  
ATOM    158  OG1 THR A  10      -8.175  -8.014  -3.691  1.00  0.00           O  
ATOM    159  CG2 THR A  10      -7.506  -5.781  -3.660  1.00  0.00           C  
ATOM    160  H   THR A  10      -9.548  -8.369  -1.443  1.00 99.99           H  
ATOM    161  HA  THR A  10      -6.817  -7.468  -1.612  1.00 99.99           H  
ATOM    162  HB  THR A  10      -9.417  -6.490  -2.907  1.00 99.99           H  
ATOM    163  HG1 THR A  10      -8.542  -7.909  -4.615  1.00 99.99           H  
ATOM    164 HG21 THR A  10      -6.775  -5.377  -2.960  1.00 99.99           H  
ATOM    165 HG22 THR A  10      -6.988  -6.256  -4.494  1.00 99.99           H  
ATOM    166 HG23 THR A  10      -8.135  -4.973  -4.035  1.00 99.99           H  
ATOM    167  N   TYR A  11      -6.757  -5.353  -0.384  1.00  0.00           N  
ATOM    168  CA  TYR A  11      -6.658  -4.214   0.511  1.00  0.00           C  
ATOM    169  C   TYR A  11      -5.879  -3.070  -0.141  1.00  0.00           C  
ATOM    170  O   TYR A  11      -4.673  -3.181  -0.359  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -5.887  -4.706   1.737  1.00  0.00           C  
ATOM    172  CG  TYR A  11      -6.717  -5.572   2.686  1.00  0.00           C  
ATOM    173  CD1 TYR A  11      -7.679  -4.991   3.489  1.00  0.00           C  
ATOM    174  CD2 TYR A  11      -6.504  -6.934   2.742  1.00  0.00           C  
ATOM    175  CE1 TYR A  11      -8.460  -5.806   4.382  1.00  0.00           C  
ATOM    176  CE2 TYR A  11      -7.285  -7.750   3.636  1.00  0.00           C  
ATOM    177  CZ  TYR A  11      -8.224  -7.146   4.412  1.00  0.00           C  
ATOM    178  OH  TYR A  11      -8.961  -7.916   5.256  1.00  0.00           O  
ATOM    179  H   TYR A  11      -5.900  -5.618  -0.827  1.00 99.99           H  
ATOM    180  HA  TYR A  11      -7.670  -3.873   0.734  1.00 99.99           H  
ATOM    181  HB2 TYR A  11      -5.021  -5.278   1.404  1.00 99.99           H  
ATOM    182  HB3 TYR A  11      -5.509  -3.844   2.286  1.00 99.99           H  
ATOM    183  HD1 TYR A  11      -7.847  -3.915   3.445  1.00 99.99           H  
ATOM    184  HD2 TYR A  11      -5.744  -7.394   2.109  1.00 99.99           H  
ATOM    185  HE1 TYR A  11      -9.222  -5.361   5.021  1.00 99.99           H  
ATOM    186  HE2 TYR A  11      -7.127  -8.827   3.689  1.00 99.99           H  
ATOM    187  HH  TYR A  11      -8.563  -7.897   6.173  1.00 99.99           H  
ATOM    188  N   GLU A  12      -6.599  -1.997  -0.434  1.00  0.00           N  
ATOM    189  CA  GLU A  12      -5.990  -0.834  -1.056  1.00  0.00           C  
ATOM    190  C   GLU A  12      -5.772   0.270  -0.019  1.00  0.00           C  
ATOM    191  O   GLU A  12      -6.433   1.307  -0.062  1.00  0.00           O  
ATOM    192  CB  GLU A  12      -6.840  -0.328  -2.223  1.00  0.00           C  
ATOM    193  CG  GLU A  12      -6.049   0.651  -3.094  1.00  0.00           C  
ATOM    194  CD  GLU A  12      -6.866   1.914  -3.379  1.00  0.00           C  
ATOM    195  OE1 GLU A  12      -7.920   1.772  -4.035  1.00  0.00           O  
ATOM    196  OE2 GLU A  12      -6.416   2.991  -2.932  1.00  0.00           O  
ATOM    197  H   GLU A  12      -7.579  -1.915  -0.253  1.00 99.99           H  
ATOM    198  HA  GLU A  12      -5.029  -1.180  -1.438  1.00 99.99           H  
ATOM    199  HB2 GLU A  12      -7.172  -1.172  -2.829  1.00 99.99           H  
ATOM    200  HB3 GLU A  12      -7.736   0.161  -1.841  1.00 99.99           H  
ATOM    201  HG2 GLU A  12      -5.120   0.920  -2.593  1.00 99.99           H  
ATOM    202  HG3 GLU A  12      -5.778   0.170  -4.034  1.00 99.99           H  
ATOM    203  N   GLY A  13      -4.841   0.010   0.887  1.00  0.00           N  
ATOM    204  CA  GLY A  13      -4.526   0.968   1.933  1.00  0.00           C  
ATOM    205  C   GLY A  13      -4.296   2.362   1.348  1.00  0.00           C  
ATOM    206  O   GLY A  13      -5.110   3.264   1.543  1.00  0.00           O  
ATOM    207  H   GLY A  13      -4.308  -0.835   0.915  1.00 99.99           H  
ATOM    208  HA2 GLY A  13      -5.342   1.004   2.656  1.00 99.99           H  
ATOM    209  HA3 GLY A  13      -3.636   0.644   2.472  1.00 99.99           H  
ATOM    210  N   ARG A  14      -3.183   2.496   0.641  1.00  0.00           N  
ATOM    211  CA  ARG A  14      -2.835   3.766   0.026  1.00  0.00           C  
ATOM    212  C   ARG A  14      -3.431   3.855  -1.380  1.00  0.00           C  
ATOM    213  O   ARG A  14      -4.650   3.839  -1.543  1.00  0.00           O  
ATOM    214  CB  ARG A  14      -1.317   3.939  -0.059  1.00  0.00           C  
ATOM    215  CG  ARG A  14      -0.859   5.163   0.735  1.00  0.00           C  
ATOM    216  CD  ARG A  14       0.085   6.034  -0.096  1.00  0.00           C  
ATOM    217  NE  ARG A  14       0.891   6.900   0.795  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       1.958   7.604   0.394  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       2.355   7.549  -0.884  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       2.627   8.364   1.272  1.00  0.00           N  
ATOM    221  H   ARG A  14      -2.527   1.758   0.487  1.00 99.99           H  
ATOM    222  HA  ARG A  14      -3.265   4.521   0.684  1.00 99.99           H  
ATOM    223  HB2 ARG A  14      -0.823   3.046   0.326  1.00 99.99           H  
ATOM    224  HB3 ARG A  14      -1.017   4.044  -1.102  1.00 99.99           H  
ATOM    225  HG2 ARG A  14      -1.727   5.750   1.039  1.00 99.99           H  
ATOM    226  HG3 ARG A  14      -0.356   4.843   1.647  1.00 99.99           H  
ATOM    227  HD2 ARG A  14       0.743   5.403  -0.694  1.00 99.99           H  
ATOM    228  HD3 ARG A  14      -0.488   6.646  -0.792  1.00 99.99           H  
ATOM    229  HE  ARG A  14       0.620   6.964   1.756  1.00 99.99           H  
ATOM    230 HH11 ARG A  14       1.856   6.982  -1.540  1.00 99.99           H  
ATOM    231 HH12 ARG A  14       3.152   8.075  -1.183  1.00 99.99           H  
ATOM    232 HH21 ARG A  14       2.331   8.405   2.226  1.00 99.99           H  
ATOM    233 HH22 ARG A  14       3.424   8.890   0.973  1.00 99.99           H  
TER     234      ARG A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       0.981   3.576  -1.174  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.793   3.690  -2.609  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.073   2.349  -3.290  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.167   2.129  -3.810  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.714   4.758  -3.203  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.981   6.093  -3.351  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.225   6.702  -4.733  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.027   7.296  -5.252  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.166   7.795  -6.489  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.870   7.774  -7.339  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.339   8.314  -6.873  1.00  0.00           N  
ATOM     12  H   ARG A   1       1.311   4.405  -0.723  1.00 99.99           H  
ATOM     13  HA  ARG A   1      -0.251   3.981  -2.732  1.00 99.99           H  
ATOM     14  HB2 ARG A   1       2.586   4.887  -2.563  1.00 99.99           H  
ATOM     15  HB3 ARG A   1       2.078   4.429  -4.176  1.00 99.99           H  
ATOM     16  HG2 ARG A   1      -0.088   5.945  -3.198  1.00 99.99           H  
ATOM     17  HG3 ARG A   1       1.320   6.785  -2.580  1.00 99.99           H  
ATOM     18  HD2 ARG A   1       2.001   7.465  -4.671  1.00 99.99           H  
ATOM     19  HD3 ARG A   1       1.586   5.935  -5.419  1.00 99.99           H  
ATOM     20  HE  ARG A   1      -0.819   7.327  -4.642  1.00 99.99           H  
ATOM     21 HH11 ARG A   1       1.746   7.386  -7.052  1.00 99.99           H  
ATOM     22 HH12 ARG A   1       0.766   8.146  -8.262  1.00 99.99           H  
ATOM     23 HH21 ARG A   1      -2.111   8.329  -6.239  1.00 99.99           H  
ATOM     24 HH22 ARG A   1      -1.443   8.686  -7.796  1.00 99.99           H  
ATOM     25  N   GLY A   2       0.068   1.486  -3.265  1.00  0.00           N  
ATOM     26  CA  GLY A   2       0.193   0.173  -3.874  1.00  0.00           C  
ATOM     27  C   GLY A   2      -1.105  -0.623  -3.729  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.195  -0.072  -3.871  1.00  0.00           O  
ATOM     29  H   GLY A   2      -0.818   1.673  -2.840  1.00 99.99           H  
ATOM     30  HA2 GLY A   2       0.443   0.279  -4.928  1.00 99.99           H  
ATOM     31  HA3 GLY A   2       1.013  -0.372  -3.404  1.00 99.99           H  
ATOM     32  N   LYS A   3      -0.946  -1.909  -3.450  1.00  0.00           N  
ATOM     33  CA  LYS A   3      -2.092  -2.787  -3.285  1.00  0.00           C  
ATOM     34  C   LYS A   3      -1.610  -4.170  -2.839  1.00  0.00           C  
ATOM     35  O   LYS A   3      -0.623  -4.685  -3.362  1.00  0.00           O  
ATOM     36  CB  LYS A   3      -2.934  -2.812  -4.562  1.00  0.00           C  
ATOM     37  CG  LYS A   3      -4.422  -2.644  -4.240  1.00  0.00           C  
ATOM     38  CD  LYS A   3      -5.284  -2.929  -5.471  1.00  0.00           C  
ATOM     39  CE  LYS A   3      -5.276  -1.739  -6.434  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      -5.615  -2.180  -7.805  1.00  0.00           N  
ATOM     41  H   LYS A   3      -0.055  -2.350  -3.337  1.00 99.99           H  
ATOM     42  HA  LYS A   3      -2.714  -2.367  -2.495  1.00 99.99           H  
ATOM     43  HB2 LYS A   3      -2.612  -2.016  -5.232  1.00 99.99           H  
ATOM     44  HB3 LYS A   3      -2.777  -3.753  -5.088  1.00 99.99           H  
ATOM     45  HG2 LYS A   3      -4.701  -3.320  -3.432  1.00 99.99           H  
ATOM     46  HG3 LYS A   3      -4.609  -1.630  -3.887  1.00 99.99           H  
ATOM     47  HD2 LYS A   3      -4.913  -3.817  -5.982  1.00 99.99           H  
ATOM     48  HD3 LYS A   3      -6.306  -3.144  -5.161  1.00 99.99           H  
ATOM     49  HE2 LYS A   3      -5.992  -0.989  -6.099  1.00 99.99           H  
ATOM     50  HE3 LYS A   3      -4.293  -1.267  -6.429  1.00 99.99           H  
ATOM     51  HZ1 LYS A   3      -5.930  -1.395  -8.338  1.00 99.99           H  
ATOM     52  HZ2 LYS A   3      -4.803  -2.574  -8.239  1.00 99.99           H  
ATOM     53  HZ3 LYS A   3      -6.339  -2.868  -7.765  1.00 99.99           H  
ATOM     54  N   TRP A   4      -2.329  -4.729  -1.878  1.00  0.00           N  
ATOM     55  CA  TRP A   4      -1.986  -6.041  -1.355  1.00  0.00           C  
ATOM     56  C   TRP A   4      -3.247  -6.907  -1.389  1.00  0.00           C  
ATOM     57  O   TRP A   4      -4.317  -6.469  -0.969  1.00  0.00           O  
ATOM     58  CB  TRP A   4      -1.374  -5.932   0.042  1.00  0.00           C  
ATOM     59  CG  TRP A   4      -1.544  -4.557   0.691  1.00  0.00           C  
ATOM     60  CD1 TRP A   4      -1.161  -3.366   0.211  1.00  0.00           C  
ATOM     61  CD2 TRP A   4      -2.159  -4.278   1.966  1.00  0.00           C  
ATOM     62  NE1 TRP A   4      -1.485  -2.344   1.080  1.00  0.00           N  
ATOM     63  CE2 TRP A   4      -2.110  -2.916   2.182  1.00  0.00           C  
ATOM     64  CE3 TRP A   4      -2.739  -5.148   2.906  1.00  0.00           C  
ATOM     65  CZ2 TRP A   4      -2.624  -2.303   3.330  1.00  0.00           C  
ATOM     66  CZ3 TRP A   4      -3.247  -4.520   4.050  1.00  0.00           C  
ATOM     67  CH2 TRP A   4      -3.205  -3.150   4.281  1.00  0.00           C  
ATOM     68  H   TRP A   4      -3.130  -4.303  -1.458  1.00 99.99           H  
ATOM     69  HA  TRP A   4      -1.223  -6.470  -2.005  1.00 99.99           H  
ATOM     70  HB2 TRP A   4      -1.828  -6.686   0.686  1.00 99.99           H  
ATOM     71  HB3 TRP A   4      -0.311  -6.166  -0.019  1.00 99.99           H  
ATOM     72  HD1 TRP A   4      -0.659  -3.223  -0.745  1.00 99.99           H  
ATOM     73  HE1 TRP A   4      -1.285  -1.283   0.931  1.00 99.99           H  
ATOM     74  HE3 TRP A   4      -2.790  -6.227   2.760  1.00 99.99           H  
ATOM     75  HZ2 TRP A   4      -2.573  -1.224   3.477  1.00 99.99           H  
ATOM     76  HZ3 TRP A   4      -3.708  -5.149   4.811  1.00 99.99           H  
ATOM     77  HH2 TRP A   4      -3.624  -2.737   5.199  1.00 99.99           H  
ATOM     78  N   THR A   5      -3.081  -8.121  -1.894  1.00  0.00           N  
ATOM     79  CA  THR A   5      -4.192  -9.052  -1.989  1.00  0.00           C  
ATOM     80  C   THR A   5      -3.737 -10.464  -1.619  1.00  0.00           C  
ATOM     81  O   THR A   5      -2.830 -11.012  -2.244  1.00  0.00           O  
ATOM     82  CB  THR A   5      -4.775  -8.951  -3.400  1.00  0.00           C  
ATOM     83  OG1 THR A   5      -4.385  -7.654  -3.845  1.00  0.00           O  
ATOM     84  CG2 THR A   5      -6.304  -8.900  -3.401  1.00  0.00           C  
ATOM     85  H   THR A   5      -2.207  -8.469  -2.234  1.00 99.99           H  
ATOM     86  HA  THR A   5      -4.949  -8.759  -1.262  1.00 99.99           H  
ATOM     87  HB  THR A   5      -4.412  -9.763  -4.030  1.00 99.99           H  
ATOM     88  HG1 THR A   5      -4.846  -7.434  -4.704  1.00 99.99           H  
ATOM     89 HG21 THR A   5      -6.686  -9.461  -4.254  1.00 99.99           H  
ATOM     90 HG22 THR A   5      -6.682  -9.341  -2.477  1.00 99.99           H  
ATOM     91 HG23 THR A   5      -6.633  -7.863  -3.470  1.00 99.99           H  
ATOM     92  N   TYR A   6      -4.387 -11.015  -0.604  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -4.062 -12.354  -0.144  1.00  0.00           C  
ATOM     94  C   TYR A   6      -5.212 -12.950   0.668  1.00  0.00           C  
ATOM     95  O   TYR A   6      -5.871 -12.243   1.431  1.00  0.00           O  
ATOM     96  CB  TYR A   6      -2.838 -12.201   0.763  1.00  0.00           C  
ATOM     97  CG  TYR A   6      -3.166 -11.694   2.169  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      -3.441 -10.357   2.373  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      -3.186 -12.573   3.233  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      -3.749  -9.880   3.696  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      -3.494 -12.095   4.556  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      -3.760 -10.772   4.723  1.00  0.00           C  
ATOM    103  OH  TYR A   6      -4.051 -10.322   5.972  1.00  0.00           O  
ATOM    104  H   TYR A   6      -5.124 -10.562  -0.101  1.00 99.99           H  
ATOM    105  HA  TYR A   6      -3.883 -12.976  -1.020  1.00 99.99           H  
ATOM    106  HB2 TYR A   6      -2.336 -13.165   0.844  1.00 99.99           H  
ATOM    107  HB3 TYR A   6      -2.135 -11.513   0.295  1.00 99.99           H  
ATOM    108  HD1 TYR A   6      -3.425  -9.663   1.533  1.00 99.99           H  
ATOM    109  HD2 TYR A   6      -2.968 -13.629   3.071  1.00 99.99           H  
ATOM    110  HE1 TYR A   6      -3.968  -8.826   3.872  1.00 99.99           H  
ATOM    111  HE2 TYR A   6      -3.513 -12.780   5.405  1.00 99.99           H  
ATOM    112  HH  TYR A   6      -3.386 -10.679   6.628  1.00 99.99           H  
ATOM    113  N   ASN A   7      -5.420 -14.244   0.479  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -6.481 -14.943   1.184  1.00  0.00           C  
ATOM    115  C   ASN A   7      -7.829 -14.579   0.561  1.00  0.00           C  
ATOM    116  O   ASN A   7      -8.876 -15.015   1.038  1.00  0.00           O  
ATOM    117  CB  ASN A   7      -6.518 -14.542   2.661  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -6.488 -15.775   3.565  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -5.477 -16.439   3.720  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -7.651 -16.044   4.152  1.00  0.00           N  
ATOM    121  H   ASN A   7      -4.880 -14.812  -0.143  1.00 99.99           H  
ATOM    122  HA  ASN A   7      -6.245 -16.002   1.079  1.00 99.99           H  
ATOM    123  HB2 ASN A   7      -5.668 -13.899   2.887  1.00 99.99           H  
ATOM    124  HB3 ASN A   7      -7.419 -13.962   2.860  1.00 99.99           H  
ATOM    125 HD21 ASN A   7      -8.444 -15.459   3.982  1.00 99.99           H  
ATOM    126 HD22 ASN A   7      -7.732 -16.831   4.763  1.00 99.99           H  
ATOM    127  N   GLY A   8      -7.760 -13.784  -0.497  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -8.963 -13.355  -1.191  1.00  0.00           C  
ATOM    129  C   GLY A   8      -9.407 -11.971  -0.715  1.00  0.00           C  
ATOM    130  O   GLY A   8     -10.332 -11.386  -1.276  1.00  0.00           O  
ATOM    131  H   GLY A   8      -6.905 -13.434  -0.879  1.00 99.99           H  
ATOM    132  HA2 GLY A   8      -8.778 -13.332  -2.265  1.00 99.99           H  
ATOM    133  HA3 GLY A   8      -9.762 -14.077  -1.020  1.00 99.99           H  
ATOM    134  N   ILE A   9      -8.728 -11.488   0.316  1.00  0.00           N  
ATOM    135  CA  ILE A   9      -9.041 -10.184   0.873  1.00  0.00           C  
ATOM    136  C   ILE A   9      -8.130  -9.130   0.239  1.00  0.00           C  
ATOM    137  O   ILE A   9      -6.930  -9.101   0.505  1.00  0.00           O  
ATOM    138  CB  ILE A   9      -8.965 -10.223   2.400  1.00  0.00           C  
ATOM    139  CG1 ILE A   9      -9.221  -8.837   2.998  1.00  0.00           C  
ATOM    140  CG2 ILE A   9      -7.632 -10.811   2.869  1.00  0.00           C  
ATOM    141  CD1 ILE A   9     -10.712  -8.491   2.957  1.00  0.00           C  
ATOM    142  H   ILE A   9      -7.977 -11.971   0.766  1.00 99.99           H  
ATOM    143  HA  ILE A   9     -10.073  -9.955   0.608  1.00 99.99           H  
ATOM    144  HB  ILE A   9      -9.752 -10.882   2.766  1.00 99.99           H  
ATOM    145 HG12 ILE A   9      -8.867  -8.810   4.028  1.00 99.99           H  
ATOM    146 HG13 ILE A   9      -8.654  -8.089   2.446  1.00 99.99           H  
ATOM    147 HG21 ILE A   9      -7.630 -11.887   2.700  1.00 99.99           H  
ATOM    148 HG22 ILE A   9      -6.816 -10.353   2.307  1.00 99.99           H  
ATOM    149 HG23 ILE A   9      -7.499 -10.609   3.932  1.00 99.99           H  
ATOM    150 HD11 ILE A   9     -11.021  -8.339   1.922  1.00 99.99           H  
ATOM    151 HD12 ILE A   9     -11.287  -9.307   3.392  1.00 99.99           H  
ATOM    152 HD13 ILE A   9     -10.887  -7.578   3.525  1.00 99.99           H  
ATOM    153  N   THR A  10      -8.737  -8.292  -0.589  1.00  0.00           N  
ATOM    154  CA  THR A  10      -7.996  -7.240  -1.264  1.00  0.00           C  
ATOM    155  C   THR A  10      -7.759  -6.062  -0.315  1.00  0.00           C  
ATOM    156  O   THR A  10      -8.661  -5.660   0.419  1.00  0.00           O  
ATOM    157  CB  THR A  10      -8.767  -6.856  -2.528  1.00  0.00           C  
ATOM    158  OG1 THR A  10      -8.811  -8.061  -3.287  1.00  0.00           O  
ATOM    159  CG2 THR A  10      -7.987  -5.884  -3.417  1.00  0.00           C  
ATOM    160  H   THR A  10      -9.714  -8.323  -0.800  1.00 99.99           H  
ATOM    161  HA  THR A  10      -7.017  -7.630  -1.538  1.00 99.99           H  
ATOM    162  HB  THR A  10      -9.748  -6.453  -2.278  1.00 99.99           H  
ATOM    163  HG1 THR A  10      -9.360  -8.747  -2.809  1.00 99.99           H  
ATOM    164 HG21 THR A  10      -7.693  -6.389  -4.336  1.00 99.99           H  
ATOM    165 HG22 THR A  10      -8.616  -5.027  -3.658  1.00 99.99           H  
ATOM    166 HG23 THR A  10      -7.096  -5.544  -2.888  1.00 99.99           H  
ATOM    167  N   TYR A  11      -6.541  -5.543  -0.362  1.00  0.00           N  
ATOM    168  CA  TYR A  11      -6.174  -4.420   0.484  1.00  0.00           C  
ATOM    169  C   TYR A  11      -5.449  -3.340  -0.323  1.00  0.00           C  
ATOM    170  O   TYR A  11      -4.479  -3.628  -1.022  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -5.217  -4.981   1.538  1.00  0.00           C  
ATOM    172  CG  TYR A  11      -5.911  -5.759   2.658  1.00  0.00           C  
ATOM    173  CD1 TYR A  11      -6.785  -5.113   3.507  1.00  0.00           C  
ATOM    174  CD2 TYR A  11      -5.663  -7.107   2.817  1.00  0.00           C  
ATOM    175  CE1 TYR A  11      -7.439  -5.845   4.561  1.00  0.00           C  
ATOM    176  CE2 TYR A  11      -6.315  -7.839   3.871  1.00  0.00           C  
ATOM    177  CZ  TYR A  11      -7.172  -7.172   4.691  1.00  0.00           C  
ATOM    178  OH  TYR A  11      -7.789  -7.864   5.686  1.00  0.00           O  
ATOM    179  H   TYR A  11      -5.814  -5.876  -0.962  1.00 99.99           H  
ATOM    180  HA  TYR A  11      -7.089  -4.000   0.900  1.00 99.99           H  
ATOM    181  HB2 TYR A  11      -4.496  -5.635   1.047  1.00 99.99           H  
ATOM    182  HB3 TYR A  11      -4.654  -4.158   1.977  1.00 99.99           H  
ATOM    183  HD1 TYR A  11      -6.982  -4.048   3.381  1.00 99.99           H  
ATOM    184  HD2 TYR A  11      -4.972  -7.617   2.146  1.00 99.99           H  
ATOM    185  HE1 TYR A  11      -8.132  -5.348   5.239  1.00 99.99           H  
ATOM    186  HE2 TYR A  11      -6.128  -8.904   4.009  1.00 99.99           H  
ATOM    187  HH  TYR A  11      -8.724  -7.530   5.806  1.00 99.99           H  
ATOM    188  N   GLU A  12      -5.949  -2.119  -0.198  1.00  0.00           N  
ATOM    189  CA  GLU A  12      -5.361  -0.995  -0.907  1.00  0.00           C  
ATOM    190  C   GLU A  12      -4.821   0.036   0.087  1.00  0.00           C  
ATOM    191  O   GLU A  12      -5.460   1.056   0.338  1.00  0.00           O  
ATOM    192  CB  GLU A  12      -6.375  -0.358  -1.860  1.00  0.00           C  
ATOM    193  CG  GLU A  12      -7.088  -1.424  -2.694  1.00  0.00           C  
ATOM    194  CD  GLU A  12      -8.594  -1.411  -2.427  1.00  0.00           C  
ATOM    195  OE1 GLU A  12      -8.988  -1.952  -1.371  1.00  0.00           O  
ATOM    196  OE2 GLU A  12      -9.319  -0.861  -3.284  1.00  0.00           O  
ATOM    197  H   GLU A  12      -6.738  -1.893   0.372  1.00 99.99           H  
ATOM    198  HA  GLU A  12      -4.540  -1.416  -1.487  1.00 99.99           H  
ATOM    199  HB2 GLU A  12      -7.107   0.213  -1.289  1.00 99.99           H  
ATOM    200  HB3 GLU A  12      -5.866   0.345  -2.520  1.00 99.99           H  
ATOM    201  HG2 GLU A  12      -6.901  -1.247  -3.753  1.00 99.99           H  
ATOM    202  HG3 GLU A  12      -6.682  -2.408  -2.458  1.00 99.99           H  
ATOM    203  N   GLY A  13      -3.649  -0.268   0.625  1.00  0.00           N  
ATOM    204  CA  GLY A  13      -3.015   0.619   1.587  1.00  0.00           C  
ATOM    205  C   GLY A  13      -3.242   2.085   1.212  1.00  0.00           C  
ATOM    206  O   GLY A  13      -4.161   2.724   1.722  1.00  0.00           O  
ATOM    207  H   GLY A  13      -3.136  -1.100   0.416  1.00 99.99           H  
ATOM    208  HA2 GLY A  13      -3.416   0.428   2.583  1.00 99.99           H  
ATOM    209  HA3 GLY A  13      -1.946   0.411   1.628  1.00 99.99           H  
ATOM    210  N   ARG A  14      -2.388   2.575   0.325  1.00  0.00           N  
ATOM    211  CA  ARG A  14      -2.484   3.954  -0.124  1.00  0.00           C  
ATOM    212  C   ARG A  14      -2.406   4.021  -1.650  1.00  0.00           C  
ATOM    213  O   ARG A  14      -3.205   4.708  -2.286  1.00  0.00           O  
ATOM    214  CB  ARG A  14      -1.364   4.806   0.475  1.00  0.00           C  
ATOM    215  CG  ARG A  14      -1.892   5.689   1.608  1.00  0.00           C  
ATOM    216  CD  ARG A  14      -0.893   5.751   2.765  1.00  0.00           C  
ATOM    217  NE  ARG A  14      -1.617   5.812   4.055  1.00  0.00           N  
ATOM    218  CZ  ARG A  14      -1.016   5.841   5.252  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       0.322   5.815   5.332  1.00  0.00           N  
ATOM    220  NH2 ARG A  14      -1.753   5.895   6.371  1.00  0.00           N  
ATOM    221  H   ARG A  14      -1.644   2.048  -0.085  1.00 99.99           H  
ATOM    222  HA  ARG A  14      -3.454   4.296   0.236  1.00 99.99           H  
ATOM    223  HB2 ARG A  14      -0.571   4.159   0.852  1.00 99.99           H  
ATOM    224  HB3 ARG A  14      -0.922   5.431  -0.301  1.00 99.99           H  
ATOM    225  HG2 ARG A  14      -2.082   6.694   1.232  1.00 99.99           H  
ATOM    226  HG3 ARG A  14      -2.844   5.296   1.965  1.00 99.99           H  
ATOM    227  HD2 ARG A  14      -0.244   4.876   2.744  1.00 99.99           H  
ATOM    228  HD3 ARG A  14      -0.253   6.626   2.657  1.00 99.99           H  
ATOM    229  HE  ARG A  14      -2.616   5.830   4.032  1.00 99.99           H  
ATOM    230 HH11 ARG A  14       0.871   5.776   4.498  1.00 99.99           H  
ATOM    231 HH12 ARG A  14       0.770   5.837   6.225  1.00 99.99           H  
ATOM    232 HH21 ARG A  14      -2.751   5.914   6.311  1.00 99.99           H  
ATOM    233 HH22 ARG A  14      -1.305   5.917   7.264  1.00 99.99           H  
TER     234      ARG A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       2.443   1.658  -6.647  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.217   0.563  -5.720  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.412   1.047  -4.512  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.378   2.242  -4.223  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.541  -0.032  -5.235  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.339   0.993  -4.426  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.174   0.307  -3.344  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.535   0.029  -3.855  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.435   0.977  -4.150  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.123   2.270  -3.987  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       8.646   0.633  -4.608  1.00  0.00           N  
ATOM     12  H   ARG A   1       2.859   2.473  -6.245  1.00 99.99           H  
ATOM     13  HA  ARG A   1       1.658  -0.177  -6.292  1.00 99.99           H  
ATOM     14  HB2 ARG A   1       3.346  -0.912  -4.623  1.00 99.99           H  
ATOM     15  HB3 ARG A   1       4.129  -0.363  -6.090  1.00 99.99           H  
ATOM     16  HG2 ARG A   1       4.992   1.558  -5.092  1.00 99.99           H  
ATOM     17  HG3 ARG A   1       3.657   1.708  -3.966  1.00 99.99           H  
ATOM     18  HD2 ARG A   1       5.231   0.941  -2.460  1.00 99.99           H  
ATOM     19  HD3 ARG A   1       4.695  -0.624  -3.038  1.00 99.99           H  
ATOM     20  HE  ARG A   1       6.800  -0.926  -3.988  1.00 99.99           H  
ATOM     21 HH11 ARG A   1       6.219   2.528  -3.645  1.00 99.99           H  
ATOM     22 HH12 ARG A   1       7.794   2.978  -4.207  1.00 99.99           H  
ATOM     23 HH21 ARG A   1       8.878  -0.333  -4.730  1.00 99.99           H  
ATOM     24 HH22 ARG A   1       9.317   1.340  -4.828  1.00 99.99           H  
ATOM     25  N   GLY A   2       0.782   0.094  -3.839  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -0.021   0.410  -2.670  1.00  0.00           C  
ATOM     27  C   GLY A   2      -1.270  -0.473  -2.608  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.391   0.033  -2.595  1.00  0.00           O  
ATOM     29  H   GLY A   2       0.814  -0.875  -4.082  1.00 99.99           H  
ATOM     30  HA2 GLY A   2       0.573   0.268  -1.768  1.00 99.99           H  
ATOM     31  HA3 GLY A   2      -0.313   1.459  -2.698  1.00 99.99           H  
ATOM     32  N   LYS A   3      -1.033  -1.776  -2.573  1.00  0.00           N  
ATOM     33  CA  LYS A   3      -2.125  -2.733  -2.513  1.00  0.00           C  
ATOM     34  C   LYS A   3      -1.610  -4.051  -1.930  1.00  0.00           C  
ATOM     35  O   LYS A   3      -0.536  -4.520  -2.302  1.00  0.00           O  
ATOM     36  CB  LYS A   3      -2.782  -2.884  -3.887  1.00  0.00           C  
ATOM     37  CG  LYS A   3      -4.161  -2.223  -3.909  1.00  0.00           C  
ATOM     38  CD  LYS A   3      -4.982  -2.708  -5.106  1.00  0.00           C  
ATOM     39  CE  LYS A   3      -4.552  -1.995  -6.391  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      -5.737  -1.534  -7.148  1.00  0.00           N  
ATOM     41  H   LYS A   3      -0.118  -2.179  -2.584  1.00 99.99           H  
ATOM     42  HA  LYS A   3      -2.878  -2.327  -1.839  1.00 99.99           H  
ATOM     43  HB2 LYS A   3      -2.146  -2.433  -4.649  1.00 99.99           H  
ATOM     44  HB3 LYS A   3      -2.876  -3.940  -4.136  1.00 99.99           H  
ATOM     45  HG2 LYS A   3      -4.692  -2.449  -2.985  1.00 99.99           H  
ATOM     46  HG3 LYS A   3      -4.049  -1.140  -3.956  1.00 99.99           H  
ATOM     47  HD2 LYS A   3      -4.857  -3.784  -5.225  1.00 99.99           H  
ATOM     48  HD3 LYS A   3      -6.041  -2.527  -4.924  1.00 99.99           H  
ATOM     49  HE2 LYS A   3      -3.916  -1.144  -6.146  1.00 99.99           H  
ATOM     50  HE3 LYS A   3      -3.959  -2.671  -7.008  1.00 99.99           H  
ATOM     51  HZ1 LYS A   3      -5.866  -2.115  -7.952  1.00 99.99           H  
ATOM     52  HZ2 LYS A   3      -6.548  -1.587  -6.565  1.00 99.99           H  
ATOM     53  HZ3 LYS A   3      -5.598  -0.587  -7.440  1.00 99.99           H  
ATOM     54  N   TRP A   4      -2.401  -4.610  -1.027  1.00  0.00           N  
ATOM     55  CA  TRP A   4      -2.040  -5.864  -0.389  1.00  0.00           C  
ATOM     56  C   TRP A   4      -3.227  -6.820  -0.518  1.00  0.00           C  
ATOM     57  O   TRP A   4      -4.361  -6.452  -0.215  1.00  0.00           O  
ATOM     58  CB  TRP A   4      -1.609  -5.638   1.061  1.00  0.00           C  
ATOM     59  CG  TRP A   4      -2.009  -4.272   1.623  1.00  0.00           C  
ATOM     60  CD1 TRP A   4      -1.591  -3.062   1.226  1.00  0.00           C  
ATOM     61  CD2 TRP A   4      -2.928  -4.024   2.707  1.00  0.00           C  
ATOM     62  NE1 TRP A   4      -2.172  -2.056   1.972  1.00  0.00           N  
ATOM     63  CE2 TRP A   4      -3.011  -2.661   2.901  1.00  0.00           C  
ATOM     64  CE3 TRP A   4      -3.666  -4.923   3.498  1.00  0.00           C  
ATOM     65  CZ2 TRP A   4      -3.821  -2.074   3.881  1.00  0.00           C  
ATOM     66  CZ3 TRP A   4      -4.471  -4.321   4.472  1.00  0.00           C  
ATOM     67  CH2 TRP A   4      -4.565  -2.949   4.680  1.00  0.00           C  
ATOM     68  H   TRP A   4      -3.274  -4.222  -0.730  1.00 99.99           H  
ATOM     69  HA  TRP A   4      -1.176  -6.270  -0.917  1.00 99.99           H  
ATOM     70  HB2 TRP A   4      -2.045  -6.418   1.685  1.00 99.99           H  
ATOM     71  HB3 TRP A   4      -0.526  -5.744   1.129  1.00 99.99           H  
ATOM     72  HD1 TRP A   4      -0.881  -2.894   0.417  1.00 99.99           H  
ATOM     73  HE1 TRP A   4      -2.004  -0.987   1.854  1.00 99.99           H  
ATOM     74  HE3 TRP A   4      -3.618  -6.004   3.365  1.00 99.99           H  
ATOM     75  HZ2 TRP A   4      -3.869  -0.993   4.015  1.00 99.99           H  
ATOM     76  HZ3 TRP A   4      -5.064  -4.972   5.113  1.00 99.99           H  
ATOM     77  HH2 TRP A   4      -5.215  -2.558   5.462  1.00 99.99           H  
ATOM     78  N   THR A   5      -2.927  -8.030  -0.967  1.00  0.00           N  
ATOM     79  CA  THR A   5      -3.955  -9.041  -1.139  1.00  0.00           C  
ATOM     80  C   THR A   5      -3.641 -10.272  -0.286  1.00  0.00           C  
ATOM     81  O   THR A   5      -2.564 -10.854  -0.403  1.00  0.00           O  
ATOM     82  CB  THR A   5      -4.070  -9.350  -2.633  1.00  0.00           C  
ATOM     83  OG1 THR A   5      -2.822  -8.922  -3.172  1.00  0.00           O  
ATOM     84  CG2 THR A   5      -5.103  -8.468  -3.336  1.00  0.00           C  
ATOM     85  H   THR A   5      -2.002  -8.322  -1.211  1.00 99.99           H  
ATOM     86  HA  THR A   5      -4.901  -8.635  -0.778  1.00 99.99           H  
ATOM     87  HB  THR A   5      -4.283 -10.406  -2.797  1.00 99.99           H  
ATOM     88  HG1 THR A   5      -2.638  -9.401  -4.030  1.00 99.99           H  
ATOM     89 HG21 THR A   5      -4.935  -7.425  -3.065  1.00 99.99           H  
ATOM     90 HG22 THR A   5      -5.004  -8.583  -4.416  1.00 99.99           H  
ATOM     91 HG23 THR A   5      -6.105  -8.766  -3.029  1.00 99.99           H  
ATOM     92  N   TYR A   6      -4.602 -10.632   0.552  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -4.441 -11.784   1.424  1.00  0.00           C  
ATOM     94  C   TYR A   6      -5.700 -12.653   1.421  1.00  0.00           C  
ATOM     95  O   TYR A   6      -6.773 -12.201   1.818  1.00  0.00           O  
ATOM     96  CB  TYR A   6      -4.227 -11.221   2.830  1.00  0.00           C  
ATOM     97  CG  TYR A   6      -4.618 -12.185   3.953  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      -3.896 -13.345   4.150  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      -5.693 -11.895   4.768  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      -4.263 -14.252   5.206  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      -6.060 -12.802   5.824  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      -5.328 -13.936   5.991  1.00  0.00           C  
ATOM    103  OH  TYR A   6      -5.675 -14.794   6.988  1.00  0.00           O  
ATOM    104  H   TYR A   6      -5.475 -10.154   0.641  1.00 99.99           H  
ATOM    105  HA  TYR A   6      -3.601 -12.372   1.053  1.00 99.99           H  
ATOM    106  HB2 TYR A   6      -3.178 -10.951   2.947  1.00 99.99           H  
ATOM    107  HB3 TYR A   6      -4.807 -10.304   2.936  1.00 99.99           H  
ATOM    108  HD1 TYR A   6      -3.047 -13.573   3.505  1.00 99.99           H  
ATOM    109  HD2 TYR A   6      -6.264 -10.979   4.613  1.00 99.99           H  
ATOM    110  HE1 TYR A   6      -3.701 -15.171   5.372  1.00 99.99           H  
ATOM    111  HE2 TYR A   6      -6.908 -12.585   6.475  1.00 99.99           H  
ATOM    112  HH  TYR A   6      -5.819 -15.709   6.617  1.00 99.99           H  
ATOM    113  N   ASN A   7      -5.527 -13.888   0.971  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -6.636 -14.825   0.911  1.00  0.00           C  
ATOM    115  C   ASN A   7      -7.604 -14.393  -0.192  1.00  0.00           C  
ATOM    116  O   ASN A   7      -8.766 -14.797  -0.196  1.00  0.00           O  
ATOM    117  CB  ASN A   7      -7.406 -14.851   2.232  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -7.849 -16.274   2.581  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -9.022 -16.606   2.569  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -6.846 -17.092   2.890  1.00  0.00           N  
ATOM    121  H   ASN A   7      -4.651 -14.248   0.650  1.00 99.99           H  
ATOM    122  HA  ASN A   7      -6.181 -15.794   0.711  1.00 99.99           H  
ATOM    123  HB2 ASN A   7      -6.778 -14.455   3.031  1.00 99.99           H  
ATOM    124  HB3 ASN A   7      -8.279 -14.202   2.162  1.00 99.99           H  
ATOM    125 HD21 ASN A   7      -5.905 -16.754   2.881  1.00 99.99           H  
ATOM    126 HD22 ASN A   7      -7.035 -18.043   3.133  1.00 99.99           H  
ATOM    127  N   GLY A   8      -7.090 -13.578  -1.102  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -7.895 -13.087  -2.207  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.578 -11.768  -1.845  1.00  0.00           C  
ATOM    130  O   GLY A   8      -9.328 -11.212  -2.646  1.00  0.00           O  
ATOM    131  H   GLY A   8      -6.144 -13.254  -1.091  1.00 99.99           H  
ATOM    132  HA2 GLY A   8      -7.265 -12.946  -3.085  1.00 99.99           H  
ATOM    133  HA3 GLY A   8      -8.647 -13.830  -2.472  1.00 99.99           H  
ATOM    134  N   ILE A   9      -8.294 -11.303  -0.636  1.00  0.00           N  
ATOM    135  CA  ILE A   9      -8.873 -10.059  -0.158  1.00  0.00           C  
ATOM    136  C   ILE A   9      -7.914  -8.906  -0.461  1.00  0.00           C  
ATOM    137  O   ILE A   9      -6.861  -8.789   0.164  1.00  0.00           O  
ATOM    138  CB  ILE A   9      -9.245 -10.176   1.322  1.00  0.00           C  
ATOM    139  CG1 ILE A   9     -10.195 -11.352   1.557  1.00  0.00           C  
ATOM    140  CG2 ILE A   9      -9.821  -8.859   1.847  1.00  0.00           C  
ATOM    141  CD1 ILE A   9     -10.036 -11.910   2.973  1.00  0.00           C  
ATOM    142  H   ILE A   9      -7.683 -11.762   0.009  1.00 99.99           H  
ATOM    143  HA  ILE A   9      -9.797  -9.895  -0.710  1.00 99.99           H  
ATOM    144  HB  ILE A   9      -8.335 -10.378   1.887  1.00 99.99           H  
ATOM    145 HG12 ILE A   9     -11.225 -11.029   1.403  1.00 99.99           H  
ATOM    146 HG13 ILE A   9      -9.994 -12.137   0.829  1.00 99.99           H  
ATOM    147 HG21 ILE A   9      -9.644  -8.069   1.119  1.00 99.99           H  
ATOM    148 HG22 ILE A   9     -10.893  -8.971   2.010  1.00 99.99           H  
ATOM    149 HG23 ILE A   9      -9.336  -8.600   2.789  1.00 99.99           H  
ATOM    150 HD11 ILE A   9      -9.130 -12.513   3.027  1.00 99.99           H  
ATOM    151 HD12 ILE A   9      -9.966 -11.085   3.682  1.00 99.99           H  
ATOM    152 HD13 ILE A   9     -10.900 -12.528   3.219  1.00 99.99           H  
ATOM    153  N   THR A  10      -8.312  -8.085  -1.422  1.00  0.00           N  
ATOM    154  CA  THR A  10      -7.502  -6.945  -1.816  1.00  0.00           C  
ATOM    155  C   THR A  10      -7.663  -5.803  -0.812  1.00  0.00           C  
ATOM    156  O   THR A  10      -8.780  -5.468  -0.422  1.00  0.00           O  
ATOM    157  CB  THR A  10      -7.893  -6.558  -3.244  1.00  0.00           C  
ATOM    158  OG1 THR A  10      -7.837  -7.787  -3.964  1.00  0.00           O  
ATOM    159  CG2 THR A  10      -6.839  -5.681  -3.923  1.00  0.00           C  
ATOM    160  H   THR A  10      -9.170  -8.188  -1.926  1.00 99.99           H  
ATOM    161  HA  THR A  10      -6.454  -7.246  -1.795  1.00 99.99           H  
ATOM    162  HB  THR A  10      -8.871  -6.078  -3.263  1.00 99.99           H  
ATOM    163  HG1 THR A  10      -8.762  -8.094  -4.189  1.00 99.99           H  
ATOM    164 HG21 THR A  10      -6.380  -6.233  -4.742  1.00 99.99           H  
ATOM    165 HG22 THR A  10      -7.313  -4.780  -4.311  1.00 99.99           H  
ATOM    166 HG23 THR A  10      -6.074  -5.405  -3.197  1.00 99.99           H  
ATOM    167  N   TYR A  11      -6.530  -5.236  -0.421  1.00  0.00           N  
ATOM    168  CA  TYR A  11      -6.532  -4.139   0.531  1.00  0.00           C  
ATOM    169  C   TYR A  11      -5.592  -3.019   0.078  1.00  0.00           C  
ATOM    170  O   TYR A  11      -4.378  -3.117   0.250  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -6.014  -4.722   1.847  1.00  0.00           C  
ATOM    172  CG  TYR A  11      -7.095  -5.389   2.700  1.00  0.00           C  
ATOM    173  CD1 TYR A  11      -8.310  -4.762   2.888  1.00  0.00           C  
ATOM    174  CD2 TYR A  11      -6.856  -6.618   3.281  1.00  0.00           C  
ATOM    175  CE1 TYR A  11      -9.327  -5.389   3.691  1.00  0.00           C  
ATOM    176  CE2 TYR A  11      -7.873  -7.245   4.083  1.00  0.00           C  
ATOM    177  CZ  TYR A  11      -9.059  -6.600   4.249  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -10.020  -7.194   5.006  1.00  0.00           O  
ATOM    179  H   TYR A  11      -5.626  -5.516  -0.744  1.00 99.99           H  
ATOM    180  HA  TYR A  11      -7.547  -3.748   0.592  1.00 99.99           H  
ATOM    181  HB2 TYR A  11      -5.236  -5.453   1.628  1.00 99.99           H  
ATOM    182  HB3 TYR A  11      -5.549  -3.925   2.427  1.00 99.99           H  
ATOM    183  HD1 TYR A  11      -8.499  -3.791   2.430  1.00 99.99           H  
ATOM    184  HD2 TYR A  11      -5.896  -7.113   3.132  1.00 99.99           H  
ATOM    185  HE1 TYR A  11     -10.291  -4.905   3.848  1.00 99.99           H  
ATOM    186  HE2 TYR A  11      -7.698  -8.216   4.548  1.00 99.99           H  
ATOM    187  HH  TYR A  11      -9.782  -8.150   5.174  1.00 99.99           H  
ATOM    188  N   GLU A  12      -6.189  -1.983  -0.492  1.00  0.00           N  
ATOM    189  CA  GLU A  12      -5.420  -0.846  -0.970  1.00  0.00           C  
ATOM    190  C   GLU A  12      -5.233   0.177   0.151  1.00  0.00           C  
ATOM    191  O   GLU A  12      -5.965   1.164   0.224  1.00  0.00           O  
ATOM    192  CB  GLU A  12      -6.088  -0.208  -2.190  1.00  0.00           C  
ATOM    193  CG  GLU A  12      -5.304   1.017  -2.664  1.00  0.00           C  
ATOM    194  CD  GLU A  12      -6.044   2.310  -2.316  1.00  0.00           C  
ATOM    195  OE1 GLU A  12      -7.291   2.252  -2.260  1.00  0.00           O  
ATOM    196  OE2 GLU A  12      -5.346   3.326  -2.113  1.00  0.00           O  
ATOM    197  H   GLU A  12      -7.177  -1.913  -0.627  1.00 99.99           H  
ATOM    198  HA  GLU A  12      -4.454  -1.255  -1.264  1.00 99.99           H  
ATOM    199  HB2 GLU A  12      -6.152  -0.939  -2.997  1.00 99.99           H  
ATOM    200  HB3 GLU A  12      -7.108   0.082  -1.940  1.00 99.99           H  
ATOM    201  HG2 GLU A  12      -4.316   1.023  -2.204  1.00 99.99           H  
ATOM    202  HG3 GLU A  12      -5.152   0.960  -3.742  1.00 99.99           H  
ATOM    203  N   GLY A  13      -4.250  -0.092   0.998  1.00  0.00           N  
ATOM    204  CA  GLY A  13      -3.958   0.794   2.111  1.00  0.00           C  
ATOM    205  C   GLY A  13      -4.055   2.261   1.685  1.00  0.00           C  
ATOM    206  O   GLY A  13      -4.921   2.993   2.161  1.00  0.00           O  
ATOM    207  H   GLY A  13      -3.661  -0.897   0.931  1.00 99.99           H  
ATOM    208  HA2 GLY A  13      -4.656   0.601   2.926  1.00 99.99           H  
ATOM    209  HA3 GLY A  13      -2.958   0.587   2.493  1.00 99.99           H  
ATOM    210  N   ARG A  14      -3.153   2.645   0.795  1.00  0.00           N  
ATOM    211  CA  ARG A  14      -3.126   4.011   0.300  1.00  0.00           C  
ATOM    212  C   ARG A  14      -4.549   4.518   0.060  1.00  0.00           C  
ATOM    213  O   ARG A  14      -4.777   5.723  -0.021  1.00  0.00           O  
ATOM    214  CB  ARG A  14      -2.331   4.108  -1.004  1.00  0.00           C  
ATOM    215  CG  ARG A  14      -1.262   5.199  -0.915  1.00  0.00           C  
ATOM    216  CD  ARG A  14       0.113   4.596  -0.619  1.00  0.00           C  
ATOM    217  NE  ARG A  14       1.098   5.067  -1.618  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       2.415   4.832  -1.542  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       2.913   4.131  -0.514  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       3.234   5.297  -2.494  1.00  0.00           N  
ATOM    221  H   ARG A  14      -2.451   2.044   0.414  1.00 99.99           H  
ATOM    222  HA  ARG A  14      -2.632   4.583   1.086  1.00 99.99           H  
ATOM    223  HB2 ARG A  14      -1.860   3.149  -1.220  1.00 99.99           H  
ATOM    224  HB3 ARG A  14      -3.007   4.324  -1.831  1.00 99.99           H  
ATOM    225  HG2 ARG A  14      -1.224   5.755  -1.852  1.00 99.99           H  
ATOM    226  HG3 ARG A  14      -1.527   5.911  -0.133  1.00 99.99           H  
ATOM    227  HD2 ARG A  14       0.435   4.880   0.384  1.00 99.99           H  
ATOM    228  HD3 ARG A  14       0.055   3.509  -0.638  1.00 99.99           H  
ATOM    229  HE  ARG A  14       0.760   5.593  -2.398  1.00 99.99           H  
ATOM    230 HH11 ARG A  14       2.302   3.784   0.197  1.00 99.99           H  
ATOM    231 HH12 ARG A  14       3.896   3.956  -0.457  1.00 99.99           H  
ATOM    232 HH21 ARG A  14       2.863   5.820  -3.262  1.00 99.99           H  
ATOM    233 HH22 ARG A  14       4.218   5.122  -2.439  1.00 99.99           H  
TER     234      ARG A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -0.383   0.926  -7.064  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.151   1.630  -5.815  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.205   0.653  -4.638  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.629  -0.490  -4.794  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.191   2.732  -5.602  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.744   4.040  -6.259  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.893   5.217  -5.294  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.232   5.830  -5.445  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.810   6.608  -4.520  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.170   6.875  -3.374  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.028   7.121  -4.742  1.00  0.00           N  
ATOM     12  H   ARG A   1      -1.204   0.356  -7.082  1.00 99.99           H  
ATOM     13  HA  ARG A   1       0.844   2.063  -5.919  1.00 99.99           H  
ATOM     14  HB2 ARG A   1      -2.147   2.420  -6.020  1.00 99.99           H  
ATOM     15  HB3 ARG A   1      -1.343   2.892  -4.535  1.00 99.99           H  
ATOM     16  HG2 ARG A   1       0.295   3.955  -6.579  1.00 99.99           H  
ATOM     17  HG3 ARG A   1      -1.339   4.222  -7.155  1.00 99.99           H  
ATOM     18  HD2 ARG A   1      -0.753   4.877  -4.268  1.00 99.99           H  
ATOM     19  HD3 ARG A   1      -0.120   5.960  -5.492  1.00 99.99           H  
ATOM     20  HE  ARG A   1      -2.737   5.651  -6.289  1.00 99.99           H  
ATOM     21 HH11 ARG A   1      -1.262   6.493  -3.208  1.00 99.99           H  
ATOM     22 HH12 ARG A   1      -2.602   7.457  -2.684  1.00 99.99           H  
ATOM     23 HH21 ARG A   1      -4.506   6.922  -5.599  1.00 99.99           H  
ATOM     24 HH22 ARG A   1      -4.460   7.702  -4.052  1.00 99.99           H  
ATOM     25  N   GLY A   2       0.231   1.141  -3.486  1.00  0.00           N  
ATOM     26  CA  GLY A   2       0.237   0.327  -2.282  1.00  0.00           C  
ATOM     27  C   GLY A   2      -1.014  -0.551  -2.208  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.095  -0.071  -1.870  1.00  0.00           O  
ATOM     29  H   GLY A   2       0.574   2.074  -3.367  1.00 99.99           H  
ATOM     30  HA2 GLY A   2       1.129  -0.301  -2.269  1.00 99.99           H  
ATOM     31  HA3 GLY A   2       0.287   0.970  -1.404  1.00 99.99           H  
ATOM     32  N   LYS A   3      -0.825  -1.823  -2.528  1.00  0.00           N  
ATOM     33  CA  LYS A   3      -1.924  -2.772  -2.502  1.00  0.00           C  
ATOM     34  C   LYS A   3      -1.432  -4.099  -1.922  1.00  0.00           C  
ATOM     35  O   LYS A   3      -0.356  -4.577  -2.279  1.00  0.00           O  
ATOM     36  CB  LYS A   3      -2.552  -2.904  -3.891  1.00  0.00           C  
ATOM     37  CG  LYS A   3      -4.002  -3.382  -3.796  1.00  0.00           C  
ATOM     38  CD  LYS A   3      -4.719  -3.232  -5.137  1.00  0.00           C  
ATOM     39  CE  LYS A   3      -4.228  -4.275  -6.144  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      -3.416  -3.633  -7.201  1.00  0.00           N  
ATOM     41  H   LYS A   3       0.058  -2.205  -2.802  1.00 99.99           H  
ATOM     42  HA  LYS A   3      -2.690  -2.368  -1.840  1.00 99.99           H  
ATOM     43  HB2 LYS A   3      -2.516  -1.943  -4.404  1.00 99.99           H  
ATOM     44  HB3 LYS A   3      -1.972  -3.605  -4.492  1.00 99.99           H  
ATOM     45  HG2 LYS A   3      -4.024  -4.427  -3.483  1.00 99.99           H  
ATOM     46  HG3 LYS A   3      -4.528  -2.810  -3.031  1.00 99.99           H  
ATOM     47  HD2 LYS A   3      -5.795  -3.338  -4.994  1.00 99.99           H  
ATOM     48  HD3 LYS A   3      -4.550  -2.230  -5.535  1.00 99.99           H  
ATOM     49  HE2 LYS A   3      -3.635  -5.031  -5.630  1.00 99.99           H  
ATOM     50  HE3 LYS A   3      -5.079  -4.787  -6.590  1.00 99.99           H  
ATOM     51  HZ1 LYS A   3      -2.848  -2.915  -6.796  1.00 99.99           H  
ATOM     52  HZ2 LYS A   3      -2.830  -4.318  -7.634  1.00 99.99           H  
ATOM     53  HZ3 LYS A   3      -4.022  -3.230  -7.888  1.00 99.99           H  
ATOM     54  N   TRP A   4      -2.244  -4.659  -1.036  1.00  0.00           N  
ATOM     55  CA  TRP A   4      -1.905  -5.922  -0.403  1.00  0.00           C  
ATOM     56  C   TRP A   4      -3.111  -6.854  -0.532  1.00  0.00           C  
ATOM     57  O   TRP A   4      -4.239  -6.459  -0.239  1.00  0.00           O  
ATOM     58  CB  TRP A   4      -1.466  -5.707   1.047  1.00  0.00           C  
ATOM     59  CG  TRP A   4      -1.840  -4.336   1.614  1.00  0.00           C  
ATOM     60  CD1 TRP A   4      -1.403  -3.133   1.218  1.00  0.00           C  
ATOM     61  CD2 TRP A   4      -2.750  -4.075   2.703  1.00  0.00           C  
ATOM     62  NE1 TRP A   4      -1.963  -2.119   1.968  1.00  0.00           N  
ATOM     63  CE2 TRP A   4      -2.808  -2.711   2.901  1.00  0.00           C  
ATOM     64  CE3 TRP A   4      -3.500  -4.962   3.494  1.00  0.00           C  
ATOM     65  CZ2 TRP A   4      -3.603  -2.112   3.885  1.00  0.00           C  
ATOM     66  CZ3 TRP A   4      -4.289  -4.348   4.475  1.00  0.00           C  
ATOM     67  CH2 TRP A   4      -4.358  -2.976   4.686  1.00  0.00           C  
ATOM     68  H   TRP A   4      -3.118  -4.264  -0.752  1.00 99.99           H  
ATOM     69  HA  TRP A   4      -1.051  -6.342  -0.935  1.00 99.99           H  
ATOM     70  HB2 TRP A   4      -1.916  -6.481   1.669  1.00 99.99           H  
ATOM     71  HB3 TRP A   4      -0.386  -5.833   1.112  1.00 99.99           H  
ATOM     72  HD1 TRP A   4      -0.695  -2.975   0.404  1.00 99.99           H  
ATOM     73  HE1 TRP A   4      -1.777  -1.051   1.852  1.00 99.99           H  
ATOM     74  HE3 TRP A   4      -3.472  -6.044   3.358  1.00 99.99           H  
ATOM     75  HZ2 TRP A   4      -3.631  -1.031   4.021  1.00 99.99           H  
ATOM     76  HZ3 TRP A   4      -4.891  -4.991   5.117  1.00 99.99           H  
ATOM     77  HH2 TRP A   4      -4.998  -2.575   5.472  1.00 99.99           H  
ATOM     78  N   THR A   5      -2.833  -8.073  -0.970  1.00  0.00           N  
ATOM     79  CA  THR A   5      -3.881  -9.064  -1.141  1.00  0.00           C  
ATOM     80  C   THR A   5      -3.588 -10.302  -0.290  1.00  0.00           C  
ATOM     81  O   THR A   5      -2.520 -10.900  -0.406  1.00  0.00           O  
ATOM     82  CB  THR A   5      -4.005  -9.369  -2.635  1.00  0.00           C  
ATOM     83  OG1 THR A   5      -2.754  -8.956  -3.178  1.00  0.00           O  
ATOM     84  CG2 THR A   5      -5.029  -8.470  -3.332  1.00  0.00           C  
ATOM     85  H   THR A   5      -1.913  -8.386  -1.205  1.00 99.99           H  
ATOM     86  HA  THR A   5      -4.818  -8.641  -0.776  1.00 99.99           H  
ATOM     87  HB  THR A   5      -4.235 -10.422  -2.800  1.00 99.99           H  
ATOM     88  HG1 THR A   5      -2.524  -9.518  -3.973  1.00 99.99           H  
ATOM     89 HG21 THR A   5      -4.842  -7.431  -3.065  1.00 99.99           H  
ATOM     90 HG22 THR A   5      -4.940  -8.590  -4.412  1.00 99.99           H  
ATOM     91 HG23 THR A   5      -6.034  -8.752  -3.017  1.00 99.99           H  
ATOM     92  N   TYR A   6      -4.556 -10.650   0.545  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -4.415 -11.805   1.414  1.00  0.00           C  
ATOM     94  C   TYR A   6      -5.691 -12.651   1.414  1.00  0.00           C  
ATOM     95  O   TYR A   6      -6.753 -12.178   1.817  1.00  0.00           O  
ATOM     96  CB  TYR A   6      -4.186 -11.250   2.821  1.00  0.00           C  
ATOM     97  CG  TYR A   6      -4.600 -12.205   3.942  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      -3.908 -13.382   4.137  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      -5.666 -11.887   4.759  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      -4.296 -14.281   5.192  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      -6.055 -12.787   5.815  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      -5.352 -13.939   5.979  1.00  0.00           C  
ATOM    103  OH  TYR A   6      -5.720 -14.788   6.976  1.00  0.00           O  
ATOM    104  H   TYR A   6      -5.422 -10.158   0.633  1.00 99.99           H  
ATOM    105  HA  TYR A   6      -3.588 -12.409   1.039  1.00 99.99           H  
ATOM    106  HB2 TYR A   6      -3.130 -11.006   2.937  1.00 99.99           H  
ATOM    107  HB3 TYR A   6      -4.742 -10.318   2.927  1.00 99.99           H  
ATOM    108  HD1 TYR A   6      -3.065 -13.632   3.491  1.00 99.99           H  
ATOM    109  HD2 TYR A   6      -6.213 -10.958   4.606  1.00 99.99           H  
ATOM    110  HE1 TYR A   6      -3.759 -15.215   5.356  1.00 99.99           H  
ATOM    111  HE2 TYR A   6      -6.896 -12.549   6.468  1.00 99.99           H  
ATOM    112  HH  TYR A   6      -6.180 -15.588   6.592  1.00 99.99           H  
ATOM    113  N   ASN A   7      -5.544 -13.885   0.958  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -6.671 -14.801   0.900  1.00  0.00           C  
ATOM    115  C   ASN A   7      -7.636 -14.347  -0.198  1.00  0.00           C  
ATOM    116  O   ASN A   7      -8.807 -14.722  -0.195  1.00  0.00           O  
ATOM    117  CB  ASN A   7      -7.437 -14.816   2.224  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -8.091 -16.178   2.464  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -8.289 -16.969   1.555  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -8.414 -16.407   3.734  1.00  0.00           N  
ATOM    121  H   ASN A   7      -4.677 -14.262   0.631  1.00 99.99           H  
ATOM    122  HA  ASN A   7      -6.236 -15.779   0.694  1.00 99.99           H  
ATOM    123  HB2 ASN A   7      -6.757 -14.586   3.044  1.00 99.99           H  
ATOM    124  HB3 ASN A   7      -8.201 -14.038   2.216  1.00 99.99           H  
ATOM    125 HD21 ASN A   7      -8.224 -15.716   4.431  1.00 99.99           H  
ATOM    126 HD22 ASN A   7      -8.848 -17.271   3.991  1.00 99.99           H  
ATOM    127  N   GLY A   8      -7.107 -13.545  -1.111  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -7.906 -13.036  -2.212  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.564 -11.705  -1.843  1.00  0.00           C  
ATOM    130  O   GLY A   8      -9.309 -11.135  -2.639  1.00  0.00           O  
ATOM    131  H   GLY A   8      -6.154 -13.244  -1.107  1.00 99.99           H  
ATOM    132  HA2 GLY A   8      -7.276 -12.902  -3.093  1.00 99.99           H  
ATOM    133  HA3 GLY A   8      -8.673 -13.764  -2.477  1.00 99.99           H  
ATOM    134  N   ILE A   9      -8.265 -11.249  -0.636  1.00  0.00           N  
ATOM    135  CA  ILE A   9      -8.819  -9.996  -0.152  1.00  0.00           C  
ATOM    136  C   ILE A   9      -7.842  -8.859  -0.458  1.00  0.00           C  
ATOM    137  O   ILE A   9      -6.783  -8.763   0.160  1.00  0.00           O  
ATOM    138  CB  ILE A   9      -9.185 -10.109   1.330  1.00  0.00           C  
ATOM    139  CG1 ILE A   9     -10.094 -11.315   1.579  1.00  0.00           C  
ATOM    140  CG2 ILE A   9      -9.806  -8.807   1.842  1.00  0.00           C  
ATOM    141  CD1 ILE A   9     -11.303 -11.292   0.643  1.00  0.00           C  
ATOM    142  H   ILE A   9      -7.659 -11.719   0.005  1.00 99.99           H  
ATOM    143  HA  ILE A   9      -9.744  -9.813  -0.699  1.00 99.99           H  
ATOM    144  HB  ILE A   9      -8.269 -10.274   1.896  1.00 99.99           H  
ATOM    145 HG12 ILE A   9      -9.532 -12.236   1.431  1.00 99.99           H  
ATOM    146 HG13 ILE A   9     -10.433 -11.311   2.615  1.00 99.99           H  
ATOM    147 HG21 ILE A   9      -9.179  -7.966   1.547  1.00 99.99           H  
ATOM    148 HG22 ILE A   9     -10.801  -8.687   1.416  1.00 99.99           H  
ATOM    149 HG23 ILE A   9      -9.877  -8.843   2.929  1.00 99.99           H  
ATOM    150 HD11 ILE A   9     -11.109 -11.935  -0.217  1.00 99.99           H  
ATOM    151 HD12 ILE A   9     -12.183 -11.654   1.175  1.00 99.99           H  
ATOM    152 HD13 ILE A   9     -11.480 -10.272   0.301  1.00 99.99           H  
ATOM    153  N   THR A  10      -8.233  -8.027  -1.412  1.00  0.00           N  
ATOM    154  CA  THR A  10      -7.404  -6.901  -1.808  1.00  0.00           C  
ATOM    155  C   THR A  10      -7.537  -5.759  -0.798  1.00  0.00           C  
ATOM    156  O   THR A  10      -8.646  -5.404  -0.400  1.00  0.00           O  
ATOM    157  CB  THR A  10      -7.797  -6.501  -3.232  1.00  0.00           C  
ATOM    158  OG1 THR A  10      -7.720  -7.719  -3.967  1.00  0.00           O  
ATOM    159  CG2 THR A  10      -6.755  -5.599  -3.896  1.00  0.00           C  
ATOM    160  H   THR A  10      -9.095  -8.112  -1.910  1.00 99.99           H  
ATOM    161  HA  THR A  10      -6.362  -7.219  -1.795  1.00 99.99           H  
ATOM    162  HB  THR A  10      -8.783  -6.037  -3.247  1.00 99.99           H  
ATOM    163  HG1 THR A  10      -8.509  -8.297  -3.756  1.00 99.99           H  
ATOM    164 HG21 THR A  10      -5.841  -5.600  -3.302  1.00 99.99           H  
ATOM    165 HG22 THR A  10      -6.538  -5.971  -4.897  1.00 99.99           H  
ATOM    166 HG23 THR A  10      -7.145  -4.583  -3.962  1.00 99.99           H  
ATOM    167  N   TYR A  11      -6.392  -5.216  -0.412  1.00  0.00           N  
ATOM    168  CA  TYR A  11      -6.367  -4.121   0.543  1.00  0.00           C  
ATOM    169  C   TYR A  11      -5.409  -3.018   0.089  1.00  0.00           C  
ATOM    170  O   TYR A  11      -4.196  -3.136   0.258  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -5.853  -4.719   1.854  1.00  0.00           C  
ATOM    172  CG  TYR A  11      -6.942  -5.367   2.712  1.00  0.00           C  
ATOM    173  CD1 TYR A  11      -8.147  -4.723   2.901  1.00  0.00           C  
ATOM    174  CD2 TYR A  11      -6.718  -6.597   3.296  1.00  0.00           C  
ATOM    175  CE1 TYR A  11      -9.171  -5.333   3.708  1.00  0.00           C  
ATOM    176  CE2 TYR A  11      -7.743  -7.208   4.104  1.00  0.00           C  
ATOM    177  CZ  TYR A  11      -8.919  -6.545   4.269  1.00  0.00           C  
ATOM    178  OH  TYR A  11      -9.886  -7.122   5.032  1.00  0.00           O  
ATOM    179  H   TYR A  11      -5.495  -5.511  -0.741  1.00 99.99           H  
ATOM    180  HA  TYR A  11      -7.375  -3.712   0.612  1.00 99.99           H  
ATOM    181  HB2 TYR A  11      -5.091  -5.465   1.629  1.00 99.99           H  
ATOM    182  HB3 TYR A  11      -5.368  -3.934   2.434  1.00 99.99           H  
ATOM    183  HD1 TYR A  11      -8.323  -3.751   2.439  1.00 99.99           H  
ATOM    184  HD2 TYR A  11      -5.767  -7.107   3.147  1.00 99.99           H  
ATOM    185  HE1 TYR A  11     -10.128  -4.834   3.865  1.00 99.99           H  
ATOM    186  HE2 TYR A  11      -7.580  -8.179   4.572  1.00 99.99           H  
ATOM    187  HH  TYR A  11      -9.521  -7.350   5.934  1.00 99.99           H  
ATOM    188  N   GLU A  12      -5.990  -1.971  -0.479  1.00  0.00           N  
ATOM    189  CA  GLU A  12      -5.203  -0.848  -0.958  1.00  0.00           C  
ATOM    190  C   GLU A  12      -4.995   0.172   0.164  1.00  0.00           C  
ATOM    191  O   GLU A  12      -5.709   1.170   0.239  1.00  0.00           O  
ATOM    192  CB  GLU A  12      -5.862  -0.197  -2.176  1.00  0.00           C  
ATOM    193  CG  GLU A  12      -4.975  -0.331  -3.416  1.00  0.00           C  
ATOM    194  CD  GLU A  12      -4.970   0.966  -4.229  1.00  0.00           C  
ATOM    195  OE1 GLU A  12      -4.307   1.921  -3.770  1.00  0.00           O  
ATOM    196  OE2 GLU A  12      -5.631   0.972  -5.290  1.00  0.00           O  
ATOM    197  H   GLU A  12      -6.977  -1.884  -0.613  1.00 99.99           H  
ATOM    198  HA  GLU A  12      -4.244  -1.273  -1.255  1.00 99.99           H  
ATOM    199  HB2 GLU A  12      -6.829  -0.664  -2.364  1.00 99.99           H  
ATOM    200  HB3 GLU A  12      -6.051   0.857  -1.972  1.00 99.99           H  
ATOM    201  HG2 GLU A  12      -3.958  -0.580  -3.115  1.00 99.99           H  
ATOM    202  HG3 GLU A  12      -5.334  -1.152  -4.037  1.00 99.99           H  
ATOM    203  N   GLY A  13      -4.013  -0.114   1.005  1.00  0.00           N  
ATOM    204  CA  GLY A  13      -3.701   0.765   2.119  1.00  0.00           C  
ATOM    205  C   GLY A  13      -3.489   2.202   1.639  1.00  0.00           C  
ATOM    206  O   GLY A  13      -4.258   3.098   1.988  1.00  0.00           O  
ATOM    207  H   GLY A  13      -3.436  -0.928   0.936  1.00 99.99           H  
ATOM    208  HA2 GLY A  13      -4.513   0.737   2.847  1.00 99.99           H  
ATOM    209  HA3 GLY A  13      -2.805   0.412   2.627  1.00 99.99           H  
ATOM    210  N   ARG A  14      -2.442   2.379   0.847  1.00  0.00           N  
ATOM    211  CA  ARG A  14      -2.118   3.692   0.316  1.00  0.00           C  
ATOM    212  C   ARG A  14      -3.271   4.217  -0.541  1.00  0.00           C  
ATOM    213  O   ARG A  14      -3.177   5.297  -1.122  1.00  0.00           O  
ATOM    214  CB  ARG A  14      -0.843   3.646  -0.528  1.00  0.00           C  
ATOM    215  CG  ARG A  14      -0.096   4.979  -0.465  1.00  0.00           C  
ATOM    216  CD  ARG A  14       1.123   4.968  -1.391  1.00  0.00           C  
ATOM    217  NE  ARG A  14       2.298   5.530  -0.687  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       2.957   4.901   0.295  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       2.561   3.686   0.696  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       4.013   5.488   0.876  1.00  0.00           N  
ATOM    221  H   ARG A  14      -1.821   1.647   0.569  1.00 99.99           H  
ATOM    222  HA  ARG A  14      -1.966   4.319   1.196  1.00 99.99           H  
ATOM    223  HB2 ARG A  14      -0.196   2.844  -0.173  1.00 99.99           H  
ATOM    224  HB3 ARG A  14      -1.097   3.415  -1.563  1.00 99.99           H  
ATOM    225  HG2 ARG A  14      -0.765   5.790  -0.750  1.00 99.99           H  
ATOM    226  HG3 ARG A  14       0.223   5.174   0.559  1.00 99.99           H  
ATOM    227  HD2 ARG A  14       1.336   3.949  -1.714  1.00 99.99           H  
ATOM    228  HD3 ARG A  14       0.914   5.550  -2.288  1.00 99.99           H  
ATOM    229  HE  ARG A  14       2.620   6.436  -0.963  1.00 99.99           H  
ATOM    230 HH11 ARG A  14       1.773   3.248   0.262  1.00 99.99           H  
ATOM    231 HH12 ARG A  14       3.054   3.216   1.429  1.00 99.99           H  
ATOM    232 HH21 ARG A  14       4.308   6.395   0.577  1.00 99.99           H  
ATOM    233 HH22 ARG A  14       4.504   5.018   1.609  1.00 99.99           H  
TER     234      ARG A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       2.661   0.002  -1.157  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.802   0.043  -2.602  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.570   0.689  -3.239  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.685   1.678  -3.961  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.989  -1.362  -3.179  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.453  -1.615  -3.544  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.842  -3.069  -3.274  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.188  -3.344  -3.824  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.450  -3.502  -5.129  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.458  -3.413  -6.026  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.702  -3.747  -5.536  1.00  0.00           N  
ATOM     12  H   ARG A   1       2.449  -0.899  -0.779  1.00 99.99           H  
ATOM     13  HA  ARG A   1       3.694   0.645  -2.778  1.00 99.99           H  
ATOM     14  HB2 ARG A   1       2.659  -2.104  -2.451  1.00 99.99           H  
ATOM     15  HB3 ARG A   1       2.363  -1.482  -4.063  1.00 99.99           H  
ATOM     16  HG2 ARG A   1       4.614  -1.382  -4.597  1.00 99.99           H  
ATOM     17  HG3 ARG A   1       5.095  -0.949  -2.969  1.00 99.99           H  
ATOM     18  HD2 ARG A   1       4.831  -3.264  -2.202  1.00 99.99           H  
ATOM     19  HD3 ARG A   1       4.112  -3.740  -3.727  1.00 99.99           H  
ATOM     20  HE  ARG A   1       6.951  -3.416  -3.181  1.00 99.99           H  
ATOM     21 HH11 ARG A   1       4.523  -3.230  -5.721  1.00 99.99           H  
ATOM     22 HH12 ARG A   1       5.653  -3.532  -6.999  1.00 99.99           H  
ATOM     23 HH21 ARG A   1       8.442  -3.814  -4.867  1.00 99.99           H  
ATOM     24 HH22 ARG A   1       7.896  -3.866  -6.510  1.00 99.99           H  
ATOM     25  N   GLY A   2       0.418   0.102  -2.947  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -0.836   0.608  -3.481  1.00  0.00           C  
ATOM     27  C   GLY A   2      -1.985  -0.357  -3.188  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.949   0.006  -2.515  1.00  0.00           O  
ATOM     29  H   GLY A   2       0.332  -0.702  -2.359  1.00 99.99           H  
ATOM     30  HA2 GLY A   2      -1.054   1.583  -3.046  1.00 99.99           H  
ATOM     31  HA3 GLY A   2      -0.743   0.753  -4.558  1.00 99.99           H  
ATOM     32  N   LYS A   3      -1.846  -1.569  -3.707  1.00  0.00           N  
ATOM     33  CA  LYS A   3      -2.862  -2.589  -3.509  1.00  0.00           C  
ATOM     34  C   LYS A   3      -2.188  -3.900  -3.098  1.00  0.00           C  
ATOM     35  O   LYS A   3      -1.222  -4.329  -3.727  1.00  0.00           O  
ATOM     36  CB  LYS A   3      -3.746  -2.714  -4.751  1.00  0.00           C  
ATOM     37  CG  LYS A   3      -4.456  -1.393  -5.054  1.00  0.00           C  
ATOM     38  CD  LYS A   3      -5.400  -1.540  -6.250  1.00  0.00           C  
ATOM     39  CE  LYS A   3      -4.862  -0.789  -7.468  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      -5.976  -0.227  -8.264  1.00  0.00           N  
ATOM     41  H   LYS A   3      -1.059  -1.856  -4.252  1.00 99.99           H  
ATOM     42  HA  LYS A   3      -3.502  -2.259  -2.690  1.00 99.99           H  
ATOM     43  HB2 LYS A   3      -3.137  -3.009  -5.606  1.00 99.99           H  
ATOM     44  HB3 LYS A   3      -4.483  -3.502  -4.600  1.00 99.99           H  
ATOM     45  HG2 LYS A   3      -5.019  -1.070  -4.179  1.00 99.99           H  
ATOM     46  HG3 LYS A   3      -3.718  -0.619  -5.262  1.00 99.99           H  
ATOM     47  HD2 LYS A   3      -5.523  -2.596  -6.493  1.00 99.99           H  
ATOM     48  HD3 LYS A   3      -6.386  -1.157  -5.988  1.00 99.99           H  
ATOM     49  HE2 LYS A   3      -4.197   0.012  -7.146  1.00 99.99           H  
ATOM     50  HE3 LYS A   3      -4.271  -1.464  -8.087  1.00 99.99           H  
ATOM     51  HZ1 LYS A   3      -5.724  -0.218  -9.232  1.00 99.99           H  
ATOM     52  HZ2 LYS A   3      -6.793  -0.789  -8.137  1.00 99.99           H  
ATOM     53  HZ3 LYS A   3      -6.164   0.708  -7.961  1.00 99.99           H  
ATOM     54  N   TRP A   4      -2.725  -4.500  -2.046  1.00  0.00           N  
ATOM     55  CA  TRP A   4      -2.188  -5.754  -1.544  1.00  0.00           C  
ATOM     56  C   TRP A   4      -3.356  -6.722  -1.344  1.00  0.00           C  
ATOM     57  O   TRP A   4      -4.374  -6.359  -0.755  1.00  0.00           O  
ATOM     58  CB  TRP A   4      -1.372  -5.529  -0.270  1.00  0.00           C  
ATOM     59  CG  TRP A   4      -1.612  -4.171   0.392  1.00  0.00           C  
ATOM     60  CD1 TRP A   4      -1.338  -2.954  -0.098  1.00  0.00           C  
ATOM     61  CD2 TRP A   4      -2.190  -3.940   1.694  1.00  0.00           C  
ATOM     62  NE1 TRP A   4      -1.696  -1.960   0.790  1.00  0.00           N  
ATOM     63  CE2 TRP A   4      -2.230  -2.578   1.914  1.00  0.00           C  
ATOM     64  CE3 TRP A   4      -2.663  -4.851   2.654  1.00  0.00           C  
ATOM     65  CZ2 TRP A   4      -2.736  -2.006   3.087  1.00  0.00           C  
ATOM     66  CZ3 TRP A   4      -3.166  -4.264   3.822  1.00  0.00           C  
ATOM     67  CH2 TRP A   4      -3.213  -2.895   4.058  1.00  0.00           C  
ATOM     68  H   TRP A   4      -3.511  -4.145  -1.540  1.00 99.99           H  
ATOM     69  HA  TRP A   4      -1.503  -6.147  -2.296  1.00 99.99           H  
ATOM     70  HB2 TRP A   4      -1.609  -6.318   0.444  1.00 99.99           H  
ATOM     71  HB3 TRP A   4      -0.312  -5.623  -0.509  1.00 99.99           H  
ATOM     72  HD1 TRP A   4      -0.889  -2.773  -1.074  1.00 99.99           H  
ATOM     73  HE1 TRP A   4      -1.581  -0.887   0.637  1.00 99.99           H  
ATOM     74  HE3 TRP A   4      -2.643  -5.931   2.505  1.00 99.99           H  
ATOM     75  HZ2 TRP A   4      -2.757  -0.926   3.237  1.00 99.99           H  
ATOM     76  HZ3 TRP A   4      -3.546  -4.926   4.600  1.00 99.99           H  
ATOM     77  HH2 TRP A   4      -3.620  -2.515   4.995  1.00 99.99           H  
ATOM     78  N   THR A   5      -3.170  -7.934  -1.844  1.00  0.00           N  
ATOM     79  CA  THR A   5      -4.195  -8.957  -1.728  1.00  0.00           C  
ATOM     80  C   THR A   5      -3.641 -10.189  -1.009  1.00  0.00           C  
ATOM     81  O   THR A   5      -2.631 -10.754  -1.428  1.00  0.00           O  
ATOM     82  CB  THR A   5      -4.724  -9.259  -3.131  1.00  0.00           C  
ATOM     83  OG1 THR A   5      -3.685  -8.813  -3.997  1.00  0.00           O  
ATOM     84  CG2 THR A   5      -5.922  -8.384  -3.506  1.00  0.00           C  
ATOM     85  H   THR A   5      -2.340  -8.221  -2.322  1.00 99.99           H  
ATOM     86  HA  THR A   5      -5.004  -8.564  -1.111  1.00 99.99           H  
ATOM     87  HB  THR A   5      -4.966 -10.316  -3.237  1.00 99.99           H  
ATOM     88  HG1 THR A   5      -3.533  -7.833  -3.874  1.00 99.99           H  
ATOM     89 HG21 THR A   5      -6.129  -8.488  -4.572  1.00 99.99           H  
ATOM     90 HG22 THR A   5      -6.796  -8.699  -2.935  1.00 99.99           H  
ATOM     91 HG23 THR A   5      -5.696  -7.342  -3.280  1.00 99.99           H  
ATOM     92  N   TYR A   6      -4.324 -10.569   0.060  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -3.911 -11.723   0.840  1.00  0.00           C  
ATOM     94  C   TYR A   6      -5.110 -12.611   1.181  1.00  0.00           C  
ATOM     95  O   TYR A   6      -6.035 -12.177   1.866  1.00  0.00           O  
ATOM     96  CB  TYR A   6      -3.320 -11.166   2.137  1.00  0.00           C  
ATOM     97  CG  TYR A   6      -3.366 -12.145   3.313  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      -2.638 -13.316   3.265  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      -4.137 -11.856   4.421  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      -2.681 -14.237   4.371  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      -4.181 -12.777   5.527  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      -3.450 -13.921   5.447  1.00  0.00           C  
ATOM    103  OH  TYR A   6      -3.492 -14.791   6.492  1.00  0.00           O  
ATOM    104  H   TYR A   6      -5.143 -10.104   0.394  1.00 99.99           H  
ATOM    105  HA  TYR A   6      -3.201 -12.296   0.245  1.00 99.99           H  
ATOM    106  HB2 TYR A   6      -2.284 -10.878   1.958  1.00 99.99           H  
ATOM    107  HB3 TYR A   6      -3.860 -10.259   2.411  1.00 99.99           H  
ATOM    108  HD1 TYR A   6      -2.030 -13.543   2.389  1.00 99.99           H  
ATOM    109  HD2 TYR A   6      -4.713 -10.931   4.459  1.00 99.99           H  
ATOM    110  HE1 TYR A   6      -2.111 -15.165   4.346  1.00 99.99           H  
ATOM    111  HE2 TYR A   6      -4.785 -12.561   6.408  1.00 99.99           H  
ATOM    112  HH  TYR A   6      -2.563 -15.019   6.784  1.00 99.99           H  
ATOM    113  N   ASN A   7      -5.056 -13.839   0.686  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -6.126 -14.792   0.928  1.00  0.00           C  
ATOM    115  C   ASN A   7      -7.370 -14.363   0.150  1.00  0.00           C  
ATOM    116  O   ASN A   7      -8.483 -14.777   0.474  1.00  0.00           O  
ATOM    117  CB  ASN A   7      -6.490 -14.844   2.413  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -7.294 -16.105   2.736  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -7.619 -16.903   1.874  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -7.594 -16.240   4.026  1.00  0.00           N  
ATOM    121  H   ASN A   7      -4.300 -14.184   0.129  1.00 99.99           H  
ATOM    122  HA  ASN A   7      -5.734 -15.752   0.594  1.00 99.99           H  
ATOM    123  HB2 ASN A   7      -5.583 -14.821   3.015  1.00 99.99           H  
ATOM    124  HB3 ASN A   7      -7.071 -13.961   2.680  1.00 99.99           H  
ATOM    125 HD21 ASN A   7      -7.296 -15.547   4.683  1.00 99.99           H  
ATOM    126 HD22 ASN A   7      -8.117 -17.033   4.337  1.00 99.99           H  
ATOM    127  N   GLY A   8      -7.143 -13.539  -0.862  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -8.233 -13.050  -1.689  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.801 -11.744  -1.131  1.00  0.00           C  
ATOM    130  O   GLY A   8      -9.755 -11.193  -1.679  1.00  0.00           O  
ATOM    131  H   GLY A   8      -6.235 -13.207  -1.119  1.00 99.99           H  
ATOM    132  HA2 GLY A   8      -7.877 -12.891  -2.707  1.00 99.99           H  
ATOM    133  HA3 GLY A   8      -9.020 -13.801  -1.740  1.00 99.99           H  
ATOM    134  N   ILE A   9      -8.189 -11.285  -0.049  1.00  0.00           N  
ATOM    135  CA  ILE A   9      -8.622 -10.053   0.589  1.00  0.00           C  
ATOM    136  C   ILE A   9      -7.806  -8.883   0.037  1.00  0.00           C  
ATOM    137  O   ILE A   9      -6.621  -8.750   0.342  1.00  0.00           O  
ATOM    138  CB  ILE A   9      -8.555 -10.186   2.112  1.00  0.00           C  
ATOM    139  CG1 ILE A   9      -9.381 -11.381   2.595  1.00  0.00           C  
ATOM    140  CG2 ILE A   9      -8.978  -8.884   2.795  1.00  0.00           C  
ATOM    141  CD1 ILE A   9      -8.872 -11.889   3.945  1.00  0.00           C  
ATOM    142  H   ILE A   9      -7.414 -11.738   0.390  1.00 99.99           H  
ATOM    143  HA  ILE A   9      -9.669  -9.899   0.325  1.00 99.99           H  
ATOM    144  HB  ILE A   9      -7.519 -10.376   2.393  1.00 99.99           H  
ATOM    145 HG12 ILE A   9     -10.428 -11.092   2.682  1.00 99.99           H  
ATOM    146 HG13 ILE A   9      -9.331 -12.183   1.859  1.00 99.99           H  
ATOM    147 HG21 ILE A   9     -10.013  -8.658   2.540  1.00 99.99           H  
ATOM    148 HG22 ILE A   9      -8.886  -8.994   3.876  1.00 99.99           H  
ATOM    149 HG23 ILE A   9      -8.335  -8.072   2.458  1.00 99.99           H  
ATOM    150 HD11 ILE A   9      -9.166 -12.930   4.077  1.00 99.99           H  
ATOM    151 HD12 ILE A   9      -7.785 -11.811   3.977  1.00 99.99           H  
ATOM    152 HD13 ILE A   9      -9.302 -11.286   4.745  1.00 99.99           H  
ATOM    153  N   THR A  10      -8.470  -8.065  -0.765  1.00  0.00           N  
ATOM    154  CA  THR A  10      -7.820  -6.911  -1.362  1.00  0.00           C  
ATOM    155  C   THR A  10      -7.710  -5.774  -0.343  1.00  0.00           C  
ATOM    156  O   THR A  10      -8.679  -5.456   0.344  1.00  0.00           O  
ATOM    157  CB  THR A  10      -8.601  -6.526  -2.620  1.00  0.00           C  
ATOM    158  OG1 THR A  10      -8.741  -7.753  -3.331  1.00  0.00           O  
ATOM    159  CG2 THR A  10      -7.790  -5.637  -3.565  1.00  0.00           C  
ATOM    160  H   THR A  10      -9.433  -8.180  -1.008  1.00 99.99           H  
ATOM    161  HA  THR A  10      -6.804  -7.192  -1.636  1.00 99.99           H  
ATOM    162  HB  THR A  10      -9.549  -6.054  -2.360  1.00 99.99           H  
ATOM    163  HG1 THR A  10      -9.228  -7.597  -4.190  1.00 99.99           H  
ATOM    164 HG21 THR A  10      -7.388  -6.243  -4.377  1.00 99.99           H  
ATOM    165 HG22 THR A  10      -8.434  -4.859  -3.975  1.00 99.99           H  
ATOM    166 HG23 THR A  10      -6.968  -5.177  -3.014  1.00 99.99           H  
ATOM    167  N   TYR A  11      -6.522  -5.193  -0.278  1.00  0.00           N  
ATOM    168  CA  TYR A  11      -6.272  -4.098   0.645  1.00  0.00           C  
ATOM    169  C   TYR A  11      -5.523  -2.958  -0.047  1.00  0.00           C  
ATOM    170  O   TYR A  11      -4.302  -3.007  -0.185  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -5.390  -4.675   1.754  1.00  0.00           C  
ATOM    172  CG  TYR A  11      -6.171  -5.365   2.875  1.00  0.00           C  
ATOM    173  CD1 TYR A  11      -7.288  -4.759   3.412  1.00  0.00           C  
ATOM    174  CD2 TYR A  11      -5.757  -6.593   3.349  1.00  0.00           C  
ATOM    175  CE1 TYR A  11      -8.022  -5.409   4.466  1.00  0.00           C  
ATOM    176  CE2 TYR A  11      -6.490  -7.243   4.402  1.00  0.00           C  
ATOM    177  CZ  TYR A  11      -7.587  -6.619   4.910  1.00  0.00           C  
ATOM    178  OH  TYR A  11      -8.281  -7.232   5.906  1.00  0.00           O  
ATOM    179  H   TYR A  11      -5.739  -5.457  -0.841  1.00 99.99           H  
ATOM    180  HA  TYR A  11      -7.236  -3.729   0.997  1.00 99.99           H  
ATOM    181  HB2 TYR A  11      -4.694  -5.390   1.316  1.00 99.99           H  
ATOM    182  HB3 TYR A  11      -4.792  -3.871   2.183  1.00 99.99           H  
ATOM    183  HD1 TYR A  11      -7.615  -3.789   3.037  1.00 99.99           H  
ATOM    184  HD2 TYR A  11      -4.874  -7.072   2.924  1.00 99.99           H  
ATOM    185  HE1 TYR A  11      -8.907  -4.942   4.899  1.00 99.99           H  
ATOM    186  HE2 TYR A  11      -6.175  -8.213   4.786  1.00 99.99           H  
ATOM    187  HH  TYR A  11      -8.567  -6.559   6.588  1.00 99.99           H  
ATOM    188  N   GLU A  12      -6.286  -1.957  -0.462  1.00  0.00           N  
ATOM    189  CA  GLU A  12      -5.709  -0.806  -1.136  1.00  0.00           C  
ATOM    190  C   GLU A  12      -5.227   0.222  -0.110  1.00  0.00           C  
ATOM    191  O   GLU A  12      -5.919   1.201   0.165  1.00  0.00           O  
ATOM    192  CB  GLU A  12      -6.710  -0.182  -2.109  1.00  0.00           C  
ATOM    193  CG  GLU A  12      -7.184  -1.208  -3.140  1.00  0.00           C  
ATOM    194  CD  GLU A  12      -8.646  -1.592  -2.899  1.00  0.00           C  
ATOM    195  OE1 GLU A  12      -9.513  -0.745  -3.204  1.00  0.00           O  
ATOM    196  OE2 GLU A  12      -8.863  -2.724  -2.415  1.00  0.00           O  
ATOM    197  H   GLU A  12      -7.278  -1.925  -0.346  1.00 99.99           H  
ATOM    198  HA  GLU A  12      -4.859  -1.195  -1.697  1.00 99.99           H  
ATOM    199  HB2 GLU A  12      -7.566   0.207  -1.557  1.00 99.99           H  
ATOM    200  HB3 GLU A  12      -6.248   0.664  -2.619  1.00 99.99           H  
ATOM    201  HG2 GLU A  12      -7.073  -0.799  -4.144  1.00 99.99           H  
ATOM    202  HG3 GLU A  12      -6.558  -2.098  -3.089  1.00 99.99           H  
ATOM    203  N   GLY A  13      -4.044  -0.036   0.428  1.00  0.00           N  
ATOM    204  CA  GLY A  13      -3.462   0.855   1.417  1.00  0.00           C  
ATOM    205  C   GLY A  13      -3.647   2.320   1.013  1.00  0.00           C  
ATOM    206  O   GLY A  13      -4.575   2.982   1.474  1.00  0.00           O  
ATOM    207  H   GLY A  13      -3.487  -0.834   0.199  1.00 99.99           H  
ATOM    208  HA2 GLY A  13      -3.926   0.681   2.388  1.00 99.99           H  
ATOM    209  HA3 GLY A  13      -2.400   0.636   1.529  1.00 99.99           H  
ATOM    210  N   ARG A  14      -2.749   2.780   0.154  1.00  0.00           N  
ATOM    211  CA  ARG A  14      -2.802   4.154  -0.318  1.00  0.00           C  
ATOM    212  C   ARG A  14      -4.137   4.426  -1.013  1.00  0.00           C  
ATOM    213  O   ARG A  14      -4.537   3.683  -1.908  1.00  0.00           O  
ATOM    214  CB  ARG A  14      -1.659   4.446  -1.291  1.00  0.00           C  
ATOM    215  CG  ARG A  14      -0.502   5.154  -0.583  1.00  0.00           C  
ATOM    216  CD  ARG A  14      -0.467   6.641  -0.941  1.00  0.00           C  
ATOM    217  NE  ARG A  14       0.676   6.920  -1.838  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       0.941   8.122  -2.365  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       0.147   9.166  -2.088  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       2.001   8.282  -3.170  1.00  0.00           N  
ATOM    221  H   ARG A  14      -1.998   2.235  -0.217  1.00 99.99           H  
ATOM    222  HA  ARG A  14      -2.697   4.762   0.582  1.00 99.99           H  
ATOM    223  HB2 ARG A  14      -1.304   3.514  -1.731  1.00 99.99           H  
ATOM    224  HB3 ARG A  14      -2.023   5.067  -2.110  1.00 99.99           H  
ATOM    225  HG2 ARG A  14      -0.606   5.038   0.496  1.00 99.99           H  
ATOM    226  HG3 ARG A  14       0.442   4.687  -0.864  1.00 99.99           H  
ATOM    227  HD2 ARG A  14      -1.400   6.928  -1.425  1.00 99.99           H  
ATOM    228  HD3 ARG A  14      -0.382   7.240  -0.034  1.00 99.99           H  
ATOM    229  HE  ARG A  14       1.288   6.163  -2.066  1.00 99.99           H  
ATOM    230 HH11 ARG A  14      -0.644   9.046  -1.488  1.00 99.99           H  
ATOM    231 HH12 ARG A  14       0.345  10.063  -2.482  1.00 99.99           H  
ATOM    232 HH21 ARG A  14       2.592   7.503  -3.378  1.00 99.99           H  
ATOM    233 HH22 ARG A  14       2.198   9.180  -3.564  1.00 99.99           H  
TER     234      ARG A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       2.346   1.090  -0.408  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.326   1.767  -1.188  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.917   0.910  -2.388  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.700   0.090  -2.865  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.825   3.126  -1.688  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.025   2.958  -2.622  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.607   4.318  -3.015  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.810   4.376  -4.480  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.817   4.506  -5.370  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.547   4.589  -4.952  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.094   4.550  -6.681  1.00  0.00           N  
ATOM     12  H   ARG A   1       3.199   0.904  -0.897  1.00 99.99           H  
ATOM     13  HA  ARG A   1       0.491   1.901  -0.500  1.00 99.99           H  
ATOM     14  HB2 ARG A   1       1.020   3.642  -2.212  1.00 99.99           H  
ATOM     15  HB3 ARG A   1       2.104   3.749  -0.839  1.00 99.99           H  
ATOM     16  HG2 ARG A   1       3.791   2.359  -2.131  1.00 99.99           H  
ATOM     17  HG3 ARG A   1       2.721   2.416  -3.517  1.00 99.99           H  
ATOM     18  HD2 ARG A   1       2.934   5.115  -2.700  1.00 99.99           H  
ATOM     19  HD3 ARG A   1       4.554   4.479  -2.502  1.00 99.99           H  
ATOM     20  HE  ARG A   1       4.746   4.317  -4.827  1.00 99.99           H  
ATOM     21 HH11 ARG A   1       1.340   4.555  -3.974  1.00 99.99           H  
ATOM     22 HH12 ARG A   1       0.806   4.684  -5.617  1.00 99.99           H  
ATOM     23 HH21 ARG A   1       4.042   4.488  -6.994  1.00 99.99           H  
ATOM     24 HH22 ARG A   1       2.353   4.646  -7.346  1.00 99.99           H  
ATOM     25  N   GLY A   2      -0.308   1.128  -2.841  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -0.831   0.385  -3.976  1.00  0.00           C  
ATOM     27  C   GLY A   2      -1.982  -0.528  -3.550  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.876  -0.106  -2.817  1.00  0.00           O  
ATOM     29  H   GLY A   2      -0.939   1.797  -2.448  1.00 99.99           H  
ATOM     30  HA2 GLY A   2      -1.176   1.080  -4.742  1.00 99.99           H  
ATOM     31  HA3 GLY A   2      -0.035  -0.211  -4.422  1.00 99.99           H  
ATOM     32  N   LYS A   3      -1.924  -1.762  -4.029  1.00  0.00           N  
ATOM     33  CA  LYS A   3      -2.952  -2.738  -3.707  1.00  0.00           C  
ATOM     34  C   LYS A   3      -2.289  -4.077  -3.371  1.00  0.00           C  
ATOM     35  O   LYS A   3      -1.411  -4.538  -4.097  1.00  0.00           O  
ATOM     36  CB  LYS A   3      -3.979  -2.826  -4.837  1.00  0.00           C  
ATOM     37  CG  LYS A   3      -4.660  -1.476  -5.066  1.00  0.00           C  
ATOM     38  CD  LYS A   3      -5.746  -1.585  -6.138  1.00  0.00           C  
ATOM     39  CE  LYS A   3      -5.762  -0.342  -7.031  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      -4.977  -0.578  -8.263  1.00  0.00           N  
ATOM     41  H   LYS A   3      -1.194  -2.097  -4.624  1.00 99.99           H  
ATOM     42  HA  LYS A   3      -3.476  -2.381  -2.821  1.00 99.99           H  
ATOM     43  HB2 LYS A   3      -3.488  -3.151  -5.755  1.00 99.99           H  
ATOM     44  HB3 LYS A   3      -4.729  -3.579  -4.593  1.00 99.99           H  
ATOM     45  HG2 LYS A   3      -5.098  -1.123  -4.133  1.00 99.99           H  
ATOM     46  HG3 LYS A   3      -3.917  -0.738  -5.370  1.00 99.99           H  
ATOM     47  HD2 LYS A   3      -5.574  -2.472  -6.747  1.00 99.99           H  
ATOM     48  HD3 LYS A   3      -6.719  -1.708  -5.663  1.00 99.99           H  
ATOM     49  HE2 LYS A   3      -6.790  -0.086  -7.290  1.00 99.99           H  
ATOM     50  HE3 LYS A   3      -5.351   0.509  -6.487  1.00 99.99           H  
ATOM     51  HZ1 LYS A   3      -5.591  -0.585  -9.052  1.00 99.99           H  
ATOM     52  HZ2 LYS A   3      -4.301   0.151  -8.372  1.00 99.99           H  
ATOM     53  HZ3 LYS A   3      -4.510  -1.460  -8.196  1.00 99.99           H  
ATOM     54  N   TRP A   4      -2.738  -4.662  -2.270  1.00  0.00           N  
ATOM     55  CA  TRP A   4      -2.200  -5.938  -1.829  1.00  0.00           C  
ATOM     56  C   TRP A   4      -3.377  -6.872  -1.540  1.00  0.00           C  
ATOM     57  O   TRP A   4      -4.325  -6.490  -0.855  1.00  0.00           O  
ATOM     58  CB  TRP A   4      -1.273  -5.756  -0.627  1.00  0.00           C  
ATOM     59  CG  TRP A   4      -1.409  -4.398   0.065  1.00  0.00           C  
ATOM     60  CD1 TRP A   4      -1.134  -3.185  -0.436  1.00  0.00           C  
ATOM     61  CD2 TRP A   4      -1.869  -4.162   1.412  1.00  0.00           C  
ATOM     62  NE1 TRP A   4      -1.382  -2.190   0.486  1.00  0.00           N  
ATOM     63  CE2 TRP A   4      -1.844  -2.802   1.646  1.00  0.00           C  
ATOM     64  CE3 TRP A   4      -2.294  -5.067   2.401  1.00  0.00           C  
ATOM     65  CZ2 TRP A   4      -2.230  -2.226   2.862  1.00  0.00           C  
ATOM     66  CZ3 TRP A   4      -2.676  -4.475   3.611  1.00  0.00           C  
ATOM     67  CH2 TRP A   4      -2.656  -3.109   3.862  1.00  0.00           C  
ATOM     68  H   TRP A   4      -3.453  -4.280  -1.685  1.00 99.99           H  
ATOM     69  HA  TRP A   4      -1.594  -6.342  -2.640  1.00 99.99           H  
ATOM     70  HB2 TRP A   4      -1.476  -6.544   0.098  1.00 99.99           H  
ATOM     71  HB3 TRP A   4      -0.240  -5.882  -0.955  1.00 99.99           H  
ATOM     72  HD1 TRP A   4      -0.761  -3.009  -1.444  1.00 99.99           H  
ATOM     73  HE1 TRP A   4      -1.242  -1.119   0.334  1.00 99.99           H  
ATOM     74  HE3 TRP A   4      -2.323  -6.144   2.240  1.00 99.99           H  
ATOM     75  HZ2 TRP A   4      -2.200  -1.148   3.022  1.00 99.99           H  
ATOM     76  HZ3 TRP A   4      -3.014  -5.132   4.411  1.00 99.99           H  
ATOM     77  HH2 TRP A   4      -2.971  -2.725   4.832  1.00 99.99           H  
ATOM     78  N   THR A   5      -3.279  -8.079  -2.077  1.00  0.00           N  
ATOM     79  CA  THR A   5      -4.323  -9.071  -1.885  1.00  0.00           C  
ATOM     80  C   THR A   5      -3.752 -10.324  -1.218  1.00  0.00           C  
ATOM     81  O   THR A   5      -2.798 -10.918  -1.719  1.00  0.00           O  
ATOM     82  CB  THR A   5      -4.969  -9.347  -3.245  1.00  0.00           C  
ATOM     83  OG1 THR A   5      -3.993  -8.911  -4.187  1.00  0.00           O  
ATOM     84  CG2 THR A   5      -6.175  -8.445  -3.513  1.00  0.00           C  
ATOM     85  H   THR A   5      -2.505  -8.383  -2.633  1.00 99.99           H  
ATOM     86  HA  THR A   5      -5.068  -8.658  -1.206  1.00 99.99           H  
ATOM     87  HB  THR A   5      -5.239 -10.398  -3.341  1.00 99.99           H  
ATOM     88  HG1 THR A   5      -3.769  -9.655  -4.818  1.00 99.99           H  
ATOM     89 HG21 THR A   5      -5.907  -7.408  -3.306  1.00 99.99           H  
ATOM     90 HG22 THR A   5      -6.475  -8.540  -4.557  1.00 99.99           H  
ATOM     91 HG23 THR A   5      -7.002  -8.743  -2.869  1.00 99.99           H  
ATOM     92  N   TYR A   6      -4.361 -10.690  -0.101  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -3.926 -11.862   0.640  1.00  0.00           C  
ATOM     94  C   TYR A   6      -5.121 -12.717   1.067  1.00  0.00           C  
ATOM     95  O   TYR A   6      -5.984 -12.254   1.812  1.00  0.00           O  
ATOM     96  CB  TYR A   6      -3.220 -11.333   1.890  1.00  0.00           C  
ATOM     97  CG  TYR A   6      -3.202 -12.320   3.059  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      -2.243 -13.311   3.112  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      -4.145 -12.218   4.062  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      -2.227 -14.239   4.213  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      -4.128 -13.146   5.163  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      -3.170 -14.111   5.184  1.00  0.00           C  
ATOM    103  OH  TYR A   6      -3.155 -14.987   6.223  1.00  0.00           O  
ATOM    104  H   TYR A   6      -5.137 -10.202   0.300  1.00 99.99           H  
ATOM    105  HA  TYR A   6      -3.282 -12.452  -0.013  1.00 99.99           H  
ATOM    106  HB2 TYR A   6      -2.192 -11.073   1.632  1.00 99.99           H  
ATOM    107  HB3 TYR A   6      -3.710 -10.414   2.210  1.00 99.99           H  
ATOM    108  HD1 TYR A   6      -1.499 -13.391   2.320  1.00 99.99           H  
ATOM    109  HD2 TYR A   6      -4.902 -11.435   4.021  1.00 99.99           H  
ATOM    110  HE1 TYR A   6      -1.475 -15.027   4.266  1.00 99.99           H  
ATOM    111  HE2 TYR A   6      -4.867 -13.077   5.961  1.00 99.99           H  
ATOM    112  HH  TYR A   6      -2.238 -15.371   6.334  1.00 99.99           H  
ATOM    113  N   ASN A   7      -5.133 -13.948   0.579  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -6.208 -14.870   0.901  1.00  0.00           C  
ATOM    115  C   ASN A   7      -7.496 -14.404   0.218  1.00  0.00           C  
ATOM    116  O   ASN A   7      -8.592 -14.788   0.626  1.00  0.00           O  
ATOM    117  CB  ASN A   7      -6.462 -14.916   2.408  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -6.198 -16.315   2.967  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -5.067 -16.740   3.140  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -7.301 -17.007   3.238  1.00  0.00           N  
ATOM    121  H   ASN A   7      -4.426 -14.316  -0.026  1.00 99.99           H  
ATOM    122  HA  ASN A   7      -5.871 -15.841   0.537  1.00 99.99           H  
ATOM    123  HB2 ASN A   7      -5.819 -14.193   2.911  1.00 99.99           H  
ATOM    124  HB3 ASN A   7      -7.491 -14.626   2.617  1.00 99.99           H  
ATOM    125 HD21 ASN A   7      -8.200 -16.599   3.072  1.00 99.99           H  
ATOM    126 HD22 ASN A   7      -7.232 -17.933   3.607  1.00 99.99           H  
ATOM    127  N   GLY A   8      -7.321 -13.585  -0.808  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -8.456 -13.063  -1.550  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.945 -11.744  -0.948  1.00  0.00           C  
ATOM    130  O   GLY A   8      -9.921 -11.165  -1.421  1.00  0.00           O  
ATOM    131  H   GLY A   8      -6.426 -13.278  -1.133  1.00 99.99           H  
ATOM    132  HA2 GLY A   8      -8.173 -12.908  -2.592  1.00 99.99           H  
ATOM    133  HA3 GLY A   8      -9.265 -13.792  -1.545  1.00 99.99           H  
ATOM    134  N   ILE A   9      -8.244 -11.308   0.089  1.00  0.00           N  
ATOM    135  CA  ILE A   9      -8.595 -10.068   0.762  1.00  0.00           C  
ATOM    136  C   ILE A   9      -7.787  -8.919   0.157  1.00  0.00           C  
ATOM    137  O   ILE A   9      -6.576  -8.834   0.358  1.00  0.00           O  
ATOM    138  CB  ILE A   9      -8.423 -10.213   2.274  1.00  0.00           C  
ATOM    139  CG1 ILE A   9      -9.161 -11.448   2.795  1.00  0.00           C  
ATOM    140  CG2 ILE A   9      -8.858  -8.937   3.000  1.00  0.00           C  
ATOM    141  CD1 ILE A   9     -10.660 -11.175   2.931  1.00  0.00           C  
ATOM    142  H   ILE A   9      -7.452 -11.785   0.468  1.00 99.99           H  
ATOM    143  HA  ILE A   9      -9.654  -9.884   0.574  1.00 99.99           H  
ATOM    144  HB  ILE A   9      -7.364 -10.357   2.486  1.00 99.99           H  
ATOM    145 HG12 ILE A   9      -9.000 -12.286   2.116  1.00 99.99           H  
ATOM    146 HG13 ILE A   9      -8.752 -11.739   3.763  1.00 99.99           H  
ATOM    147 HG21 ILE A   9      -9.897  -8.715   2.753  1.00 99.99           H  
ATOM    148 HG22 ILE A   9      -8.764  -9.082   4.076  1.00 99.99           H  
ATOM    149 HG23 ILE A   9      -8.224  -8.109   2.687  1.00 99.99           H  
ATOM    150 HD11 ILE A   9     -11.207 -12.117   2.880  1.00 99.99           H  
ATOM    151 HD12 ILE A   9     -10.856 -10.692   3.887  1.00 99.99           H  
ATOM    152 HD13 ILE A   9     -10.985 -10.523   2.120  1.00 99.99           H  
ATOM    153  N   THR A  10      -8.489  -8.063  -0.570  1.00  0.00           N  
ATOM    154  CA  THR A  10      -7.852  -6.922  -1.205  1.00  0.00           C  
ATOM    155  C   THR A  10      -7.606  -5.810  -0.182  1.00  0.00           C  
ATOM    156  O   THR A  10      -8.490  -5.483   0.609  1.00  0.00           O  
ATOM    157  CB  THR A  10      -8.728  -6.482  -2.379  1.00  0.00           C  
ATOM    158  OG1 THR A  10      -8.898  -7.670  -3.149  1.00  0.00           O  
ATOM    159  CG2 THR A  10      -8.003  -5.525  -3.326  1.00  0.00           C  
ATOM    160  H   THR A  10      -9.474  -8.138  -0.729  1.00 99.99           H  
ATOM    161  HA  THR A  10      -6.876  -7.235  -1.577  1.00 99.99           H  
ATOM    162  HB  THR A  10      -9.663  -6.046  -2.026  1.00 99.99           H  
ATOM    163  HG1 THR A  10      -9.642  -7.549  -3.806  1.00 99.99           H  
ATOM    164 HG21 THR A  10      -7.273  -6.081  -3.915  1.00 99.99           H  
ATOM    165 HG22 THR A  10      -8.726  -5.056  -3.994  1.00 99.99           H  
ATOM    166 HG23 THR A  10      -7.492  -4.756  -2.746  1.00 99.99           H  
ATOM    167  N   TYR A  11      -6.401  -5.261  -0.231  1.00  0.00           N  
ATOM    168  CA  TYR A  11      -6.028  -4.194   0.683  1.00  0.00           C  
ATOM    169  C   TYR A  11      -5.293  -3.073  -0.056  1.00  0.00           C  
ATOM    170  O   TYR A  11      -4.102  -3.189  -0.339  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -5.078  -4.825   1.702  1.00  0.00           C  
ATOM    172  CG  TYR A  11      -5.787  -5.488   2.886  1.00  0.00           C  
ATOM    173  CD1 TYR A  11      -6.837  -4.844   3.509  1.00  0.00           C  
ATOM    174  CD2 TYR A  11      -5.376  -6.728   3.330  1.00  0.00           C  
ATOM    175  CE1 TYR A  11      -7.503  -5.467   4.623  1.00  0.00           C  
ATOM    176  CE2 TYR A  11      -6.042  -7.352   4.443  1.00  0.00           C  
ATOM    177  CZ  TYR A  11      -7.074  -6.690   5.036  1.00  0.00           C  
ATOM    178  OH  TYR A  11      -7.703  -7.279   6.088  1.00  0.00           O  
ATOM    179  H   TYR A  11      -5.688  -5.534  -0.876  1.00 99.99           H  
ATOM    180  HA  TYR A  11      -6.941  -3.792   1.122  1.00 99.99           H  
ATOM    181  HB2 TYR A  11      -4.462  -5.570   1.198  1.00 99.99           H  
ATOM    182  HB3 TYR A  11      -4.404  -4.056   2.080  1.00 99.99           H  
ATOM    183  HD1 TYR A  11      -7.161  -3.864   3.159  1.00 99.99           H  
ATOM    184  HD2 TYR A  11      -4.546  -7.236   2.838  1.00 99.99           H  
ATOM    185  HE1 TYR A  11      -8.334  -4.971   5.124  1.00 99.99           H  
ATOM    186  HE2 TYR A  11      -5.728  -8.330   4.805  1.00 99.99           H  
ATOM    187  HH  TYR A  11      -8.580  -6.829   6.257  1.00 99.99           H  
ATOM    188  N   GLU A  12      -6.035  -2.014  -0.346  1.00  0.00           N  
ATOM    189  CA  GLU A  12      -5.468  -0.873  -1.046  1.00  0.00           C  
ATOM    190  C   GLU A  12      -4.862   0.114  -0.047  1.00  0.00           C  
ATOM    191  O   GLU A  12      -5.498   1.101   0.320  1.00  0.00           O  
ATOM    192  CB  GLU A  12      -6.520  -0.190  -1.922  1.00  0.00           C  
ATOM    193  CG  GLU A  12      -7.155  -1.187  -2.893  1.00  0.00           C  
ATOM    194  CD  GLU A  12      -8.626  -1.429  -2.549  1.00  0.00           C  
ATOM    195  OE1 GLU A  12      -9.351  -0.418  -2.413  1.00  0.00           O  
ATOM    196  OE2 GLU A  12      -8.994  -2.617  -2.428  1.00  0.00           O  
ATOM    197  H   GLU A  12      -7.003  -1.929  -0.112  1.00 99.99           H  
ATOM    198  HA  GLU A  12      -4.685  -1.284  -1.682  1.00 99.99           H  
ATOM    199  HB2 GLU A  12      -7.293   0.250  -1.291  1.00 99.99           H  
ATOM    200  HB3 GLU A  12      -6.060   0.624  -2.479  1.00 99.99           H  
ATOM    201  HG2 GLU A  12      -7.074  -0.808  -3.913  1.00 99.99           H  
ATOM    202  HG3 GLU A  12      -6.611  -2.131  -2.859  1.00 99.99           H  
ATOM    203  N   GLY A  13      -3.639  -0.186   0.365  1.00  0.00           N  
ATOM    204  CA  GLY A  13      -2.940   0.663   1.314  1.00  0.00           C  
ATOM    205  C   GLY A  13      -3.227   2.141   1.043  1.00  0.00           C  
ATOM    206  O   GLY A  13      -3.920   2.795   1.822  1.00  0.00           O  
ATOM    207  H   GLY A  13      -3.129  -0.991   0.062  1.00 99.99           H  
ATOM    208  HA2 GLY A  13      -3.245   0.409   2.329  1.00 99.99           H  
ATOM    209  HA3 GLY A  13      -1.867   0.480   1.250  1.00 99.99           H  
ATOM    210  N   ARG A  14      -2.680   2.625  -0.061  1.00  0.00           N  
ATOM    211  CA  ARG A  14      -2.871   4.013  -0.445  1.00  0.00           C  
ATOM    212  C   ARG A  14      -2.263   4.271  -1.825  1.00  0.00           C  
ATOM    213  O   ARG A  14      -2.849   4.979  -2.642  1.00  0.00           O  
ATOM    214  CB  ARG A  14      -2.225   4.958   0.572  1.00  0.00           C  
ATOM    215  CG  ARG A  14      -3.291   5.724   1.359  1.00  0.00           C  
ATOM    216  CD  ARG A  14      -2.786   6.083   2.759  1.00  0.00           C  
ATOM    217  NE  ARG A  14      -3.849   5.836   3.759  1.00  0.00           N  
ATOM    218  CZ  ARG A  14      -3.625   5.685   5.071  1.00  0.00           C  
ATOM    219  NH1 ARG A  14      -2.375   5.753   5.550  1.00  0.00           N  
ATOM    220  NH2 ARG A  14      -4.651   5.464   5.904  1.00  0.00           N  
ATOM    221  H   ARG A  14      -2.118   2.086  -0.689  1.00 99.99           H  
ATOM    222  HA  ARG A  14      -3.951   4.153  -0.459  1.00 99.99           H  
ATOM    223  HB2 ARG A  14      -1.601   4.387   1.259  1.00 99.99           H  
ATOM    224  HB3 ARG A  14      -1.572   5.662   0.057  1.00 99.99           H  
ATOM    225  HG2 ARG A  14      -3.560   6.634   0.823  1.00 99.99           H  
ATOM    226  HG3 ARG A  14      -4.194   5.121   1.439  1.00 99.99           H  
ATOM    227  HD2 ARG A  14      -1.904   5.488   2.999  1.00 99.99           H  
ATOM    228  HD3 ARG A  14      -2.483   7.129   2.788  1.00 99.99           H  
ATOM    229  HE  ARG A  14      -4.792   5.779   3.434  1.00 99.99           H  
ATOM    230 HH11 ARG A  14      -1.610   5.917   4.928  1.00 99.99           H  
ATOM    231 HH12 ARG A  14      -2.209   5.640   6.529  1.00 99.99           H  
ATOM    232 HH21 ARG A  14      -5.583   5.413   5.547  1.00 99.99           H  
ATOM    233 HH22 ARG A  14      -4.484   5.351   6.884  1.00 99.99           H  
TER     234      ARG A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       2.674   0.323  -5.745  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.655   0.122  -4.307  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.407   0.763  -3.697  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.509   1.597  -2.799  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.901   0.720  -3.649  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.151   2.145  -4.146  1.00  0.00           C  
ATOM      7  CD  ARG A   1       5.119   2.885  -3.221  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.463   4.204  -3.799  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.280   4.374  -4.848  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.841   3.310  -5.440  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.535   5.607  -5.305  1.00  0.00           N  
ATOM     12  H   ARG A   1       3.543   0.108  -6.190  1.00 99.99           H  
ATOM     13  HA  ARG A   1       2.641  -0.961  -4.177  1.00 99.99           H  
ATOM     14  HB2 ARG A   1       3.778   0.725  -2.566  1.00 99.99           H  
ATOM     15  HB3 ARG A   1       4.766   0.096  -3.869  1.00 99.99           H  
ATOM     16  HG2 ARG A   1       4.560   2.115  -5.156  1.00 99.99           H  
ATOM     17  HG3 ARG A   1       3.207   2.687  -4.200  1.00 99.99           H  
ATOM     18  HD2 ARG A   1       4.666   3.017  -2.238  1.00 99.99           H  
ATOM     19  HD3 ARG A   1       6.023   2.294  -3.078  1.00 99.99           H  
ATOM     20  HE  ARG A   1       5.061   5.018  -3.381  1.00 99.99           H  
ATOM     21 HH11 ARG A   1       6.650   2.390  -5.099  1.00 99.99           H  
ATOM     22 HH12 ARG A   1       7.450   3.437  -6.222  1.00 99.99           H  
ATOM     23 HH21 ARG A   1       6.117   6.401  -4.863  1.00 99.99           H  
ATOM     24 HH22 ARG A   1       7.145   5.734  -6.088  1.00 99.99           H  
ATOM     25  N   GLY A   2       0.256   0.351  -4.211  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -1.010   0.876  -3.728  1.00  0.00           C  
ATOM     27  C   GLY A   2      -2.099  -0.198  -3.770  1.00  0.00           C  
ATOM     28  O   GLY A   2      -3.122  -0.024  -4.432  1.00  0.00           O  
ATOM     29  H   GLY A   2       0.182  -0.328  -4.942  1.00 99.99           H  
ATOM     30  HA2 GLY A   2      -0.891   1.240  -2.709  1.00 99.99           H  
ATOM     31  HA3 GLY A   2      -1.310   1.728  -4.338  1.00 99.99           H  
ATOM     32  N   LYS A   3      -1.843  -1.283  -3.056  1.00  0.00           N  
ATOM     33  CA  LYS A   3      -2.789  -2.385  -3.002  1.00  0.00           C  
ATOM     34  C   LYS A   3      -2.243  -3.478  -2.082  1.00  0.00           C  
ATOM     35  O   LYS A   3      -1.079  -3.860  -2.189  1.00  0.00           O  
ATOM     36  CB  LYS A   3      -3.118  -2.878  -4.413  1.00  0.00           C  
ATOM     37  CG  LYS A   3      -4.586  -2.618  -4.757  1.00  0.00           C  
ATOM     38  CD  LYS A   3      -4.750  -2.283  -6.241  1.00  0.00           C  
ATOM     39  CE  LYS A   3      -5.547  -0.990  -6.426  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      -5.527  -0.566  -7.844  1.00  0.00           N  
ATOM     41  H   LYS A   3      -1.009  -1.417  -2.521  1.00 99.99           H  
ATOM     42  HA  LYS A   3      -3.714  -2.000  -2.573  1.00 99.99           H  
ATOM     43  HB2 LYS A   3      -2.476  -2.374  -5.137  1.00 99.99           H  
ATOM     44  HB3 LYS A   3      -2.906  -3.944  -4.489  1.00 99.99           H  
ATOM     45  HG2 LYS A   3      -5.181  -3.497  -4.512  1.00 99.99           H  
ATOM     46  HG3 LYS A   3      -4.965  -1.796  -4.151  1.00 99.99           H  
ATOM     47  HD2 LYS A   3      -3.769  -2.179  -6.705  1.00 99.99           H  
ATOM     48  HD3 LYS A   3      -5.258  -3.103  -6.749  1.00 99.99           H  
ATOM     49  HE2 LYS A   3      -6.577  -1.141  -6.100  1.00 99.99           H  
ATOM     50  HE3 LYS A   3      -5.128  -0.204  -5.798  1.00 99.99           H  
ATOM     51  HZ1 LYS A   3      -5.106   0.339  -7.914  1.00 99.99           H  
ATOM     52  HZ2 LYS A   3      -4.996  -1.223  -8.380  1.00 99.99           H  
ATOM     53  HZ3 LYS A   3      -6.462  -0.528  -8.194  1.00 99.99           H  
ATOM     54  N   TRP A   4      -3.109  -3.948  -1.197  1.00  0.00           N  
ATOM     55  CA  TRP A   4      -2.728  -4.989  -0.258  1.00  0.00           C  
ATOM     56  C   TRP A   4      -3.715  -6.150  -0.410  1.00  0.00           C  
ATOM     57  O   TRP A   4      -4.905  -5.993  -0.146  1.00  0.00           O  
ATOM     58  CB  TRP A   4      -2.663  -4.444   1.170  1.00  0.00           C  
ATOM     59  CG  TRP A   4      -3.240  -5.390   2.226  1.00  0.00           C  
ATOM     60  CD1 TRP A   4      -2.979  -6.693   2.394  1.00  0.00           C  
ATOM     61  CD2 TRP A   4      -4.191  -5.051   3.257  1.00  0.00           C  
ATOM     62  NE1 TRP A   4      -3.688  -7.218   3.455  1.00  0.00           N  
ATOM     63  CE2 TRP A   4      -4.449  -6.187   3.996  1.00  0.00           C  
ATOM     64  CE3 TRP A   4      -4.811  -3.825   3.555  1.00  0.00           C  
ATOM     65  CZ2 TRP A   4      -5.333  -6.210   5.082  1.00  0.00           C  
ATOM     66  CZ3 TRP A   4      -5.691  -3.865   4.643  1.00  0.00           C  
ATOM     67  CH2 TRP A   4      -5.963  -5.001   5.397  1.00  0.00           C  
ATOM     68  H   TRP A   4      -4.055  -3.633  -1.117  1.00 99.99           H  
ATOM     69  HA  TRP A   4      -1.721  -5.320  -0.516  1.00 99.99           H  
ATOM     70  HB2 TRP A   4      -1.625  -4.227   1.418  1.00 99.99           H  
ATOM     71  HB3 TRP A   4      -3.205  -3.497   1.211  1.00 99.99           H  
ATOM     72  HD1 TRP A   4      -2.292  -7.267   1.772  1.00 99.99           H  
ATOM     73  HE1 TRP A   4      -3.659  -8.249   3.805  1.00 99.99           H  
ATOM     74  HE3 TRP A   4      -4.624  -2.914   2.987  1.00 99.99           H  
ATOM     75  HZ2 TRP A   4      -5.520  -7.121   5.650  1.00 99.99           H  
ATOM     76  HZ3 TRP A   4      -6.200  -2.941   4.917  1.00 99.99           H  
ATOM     77  HH2 TRP A   4      -6.663  -4.949   6.231  1.00 99.99           H  
ATOM     78  N   THR A   5      -3.183  -7.285  -0.836  1.00  0.00           N  
ATOM     79  CA  THR A   5      -4.002  -8.470  -1.027  1.00  0.00           C  
ATOM     80  C   THR A   5      -3.565  -9.580  -0.069  1.00  0.00           C  
ATOM     81  O   THR A   5      -2.400  -9.976  -0.061  1.00  0.00           O  
ATOM     82  CB  THR A   5      -3.916  -8.871  -2.501  1.00  0.00           C  
ATOM     83  OG1 THR A   5      -2.725  -8.242  -2.964  1.00  0.00           O  
ATOM     84  CG2 THR A   5      -5.025  -8.236  -3.345  1.00  0.00           C  
ATOM     85  H   THR A   5      -2.213  -7.403  -1.048  1.00 99.99           H  
ATOM     86  HA  THR A   5      -5.032  -8.219  -0.777  1.00 99.99           H  
ATOM     87  HB  THR A   5      -3.917  -9.956  -2.610  1.00 99.99           H  
ATOM     88  HG1 THR A   5      -2.859  -7.253  -3.019  1.00 99.99           H  
ATOM     89 HG21 THR A   5      -5.984  -8.673  -3.071  1.00 99.99           H  
ATOM     90 HG22 THR A   5      -5.048  -7.162  -3.165  1.00 99.99           H  
ATOM     91 HG23 THR A   5      -4.828  -8.424  -4.401  1.00 99.99           H  
ATOM     92  N   TYR A   6      -4.523 -10.051   0.716  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -4.252 -11.107   1.676  1.00  0.00           C  
ATOM     94  C   TYR A   6      -5.373 -12.149   1.677  1.00  0.00           C  
ATOM     95  O   TYR A   6      -6.513 -11.838   2.016  1.00  0.00           O  
ATOM     96  CB  TYR A   6      -4.201 -10.429   3.046  1.00  0.00           C  
ATOM     97  CG  TYR A   6      -4.583 -11.347   4.209  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      -3.823 -12.466   4.485  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      -5.688 -11.057   4.983  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      -4.182 -13.330   5.579  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      -6.048 -11.922   6.078  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      -5.277 -13.015   6.321  1.00  0.00           C  
ATOM    103  OH  TYR A   6      -5.617 -13.831   7.355  1.00  0.00           O  
ATOM    104  H   TYR A   6      -5.467  -9.723   0.704  1.00 99.99           H  
ATOM    105  HA  TYR A   6      -3.317 -11.590   1.390  1.00 99.99           H  
ATOM    106  HB2 TYR A   6      -3.195 -10.048   3.215  1.00 99.99           H  
ATOM    107  HB3 TYR A   6      -4.871  -9.570   3.041  1.00 99.99           H  
ATOM    108  HD1 TYR A   6      -2.950 -12.695   3.873  1.00 99.99           H  
ATOM    109  HD2 TYR A   6      -6.289 -10.174   4.767  1.00 99.99           H  
ATOM    110  HE1 TYR A   6      -3.590 -14.217   5.806  1.00 99.99           H  
ATOM    111  HE2 TYR A   6      -6.918 -11.704   6.697  1.00 99.99           H  
ATOM    112  HH  TYR A   6      -6.520 -13.583   7.704  1.00 99.99           H  
ATOM    113  N   ASN A   7      -5.010 -13.364   1.292  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -5.970 -14.452   1.244  1.00  0.00           C  
ATOM    115  C   ASN A   7      -6.907 -14.247   0.051  1.00  0.00           C  
ATOM    116  O   ASN A   7      -7.991 -14.827   0.002  1.00  0.00           O  
ATOM    117  CB  ASN A   7      -6.822 -14.492   2.513  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -7.096 -15.934   2.946  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -7.074 -16.861   2.154  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -7.353 -16.070   4.243  1.00  0.00           N  
ATOM    121  H   ASN A   7      -4.079 -13.608   1.017  1.00 99.99           H  
ATOM    122  HA  ASN A   7      -5.371 -15.358   1.152  1.00 99.99           H  
ATOM    123  HB2 ASN A   7      -6.312 -13.959   3.315  1.00 99.99           H  
ATOM    124  HB3 ASN A   7      -7.766 -13.975   2.338  1.00 99.99           H  
ATOM    125 HD21 ASN A   7      -7.355 -15.267   4.839  1.00 99.99           H  
ATOM    126 HD22 ASN A   7      -7.544 -16.975   4.623  1.00 99.99           H  
ATOM    127  N   GLY A   8      -6.454 -13.421  -0.880  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -7.239 -13.133  -2.069  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.127 -11.906  -1.855  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.882 -11.518  -2.746  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.572 -12.954  -0.834  1.00 99.99           H  
ATOM    132  HA2 GLY A   8      -6.574 -12.961  -2.915  1.00 99.99           H  
ATOM    133  HA3 GLY A   8      -7.857 -13.994  -2.319  1.00 99.99           H  
ATOM    134  N   ILE A   9      -8.009 -11.328  -0.669  1.00  0.00           N  
ATOM    135  CA  ILE A   9      -8.790 -10.152  -0.327  1.00  0.00           C  
ATOM    136  C   ILE A   9      -7.982  -8.895  -0.650  1.00  0.00           C  
ATOM    137  O   ILE A   9      -7.009  -8.584   0.036  1.00  0.00           O  
ATOM    138  CB  ILE A   9      -9.258 -10.225   1.129  1.00  0.00           C  
ATOM    139  CG1 ILE A   9      -9.602 -11.663   1.522  1.00  0.00           C  
ATOM    140  CG2 ILE A   9     -10.426  -9.268   1.377  1.00  0.00           C  
ATOM    141  CD1 ILE A   9     -10.883 -12.131   0.830  1.00  0.00           C  
ATOM    142  H   ILE A   9      -7.392 -11.649   0.050  1.00 99.99           H  
ATOM    143  HA  ILE A   9      -9.683 -10.161  -0.953  1.00 99.99           H  
ATOM    144  HB  ILE A   9      -8.436  -9.903   1.768  1.00 99.99           H  
ATOM    145 HG12 ILE A   9      -8.778 -12.324   1.255  1.00 99.99           H  
ATOM    146 HG13 ILE A   9      -9.724 -11.729   2.604  1.00 99.99           H  
ATOM    147 HG21 ILE A   9     -11.274  -9.559   0.758  1.00 99.99           H  
ATOM    148 HG22 ILE A   9     -10.713  -9.311   2.429  1.00 99.99           H  
ATOM    149 HG23 ILE A   9     -10.123  -8.252   1.125  1.00 99.99           H  
ATOM    150 HD11 ILE A   9     -11.746 -11.676   1.316  1.00 99.99           H  
ATOM    151 HD12 ILE A   9     -10.858 -11.834  -0.218  1.00 99.99           H  
ATOM    152 HD13 ILE A   9     -10.958 -13.216   0.898  1.00 99.99           H  
ATOM    153  N   THR A  10      -8.415  -8.205  -1.696  1.00  0.00           N  
ATOM    154  CA  THR A  10      -7.743  -6.987  -2.118  1.00  0.00           C  
ATOM    155  C   THR A  10      -8.136  -5.819  -1.212  1.00  0.00           C  
ATOM    156  O   THR A  10      -9.313  -5.631  -0.909  1.00  0.00           O  
ATOM    157  CB  THR A  10      -8.077  -6.751  -3.592  1.00  0.00           C  
ATOM    158  OG1 THR A  10      -7.715  -7.973  -4.231  1.00  0.00           O  
ATOM    159  CG2 THR A  10      -7.164  -5.708  -4.240  1.00  0.00           C  
ATOM    160  H   THR A  10      -9.206  -8.464  -2.248  1.00 99.99           H  
ATOM    161  HA  THR A  10      -6.669  -7.131  -2.007  1.00 99.99           H  
ATOM    162  HB  THR A  10      -9.126  -6.480  -3.716  1.00 99.99           H  
ATOM    163  HG1 THR A  10      -8.180  -8.049  -5.112  1.00 99.99           H  
ATOM    164 HG21 THR A  10      -6.194  -6.157  -4.456  1.00 99.99           H  
ATOM    165 HG22 THR A  10      -7.615  -5.355  -5.168  1.00 99.99           H  
ATOM    166 HG23 THR A  10      -7.032  -4.868  -3.558  1.00 99.99           H  
ATOM    167  N   TYR A  11      -7.126  -5.064  -0.803  1.00  0.00           N  
ATOM    168  CA  TYR A  11      -7.351  -3.919   0.063  1.00  0.00           C  
ATOM    169  C   TYR A  11      -6.337  -2.809  -0.220  1.00  0.00           C  
ATOM    170  O   TYR A  11      -5.132  -3.012  -0.075  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -7.149  -4.425   1.492  1.00  0.00           C  
ATOM    172  CG  TYR A  11      -8.312  -5.263   2.027  1.00  0.00           C  
ATOM    173  CD1 TYR A  11      -9.610  -4.817   1.876  1.00  0.00           C  
ATOM    174  CD2 TYR A  11      -8.065  -6.464   2.659  1.00  0.00           C  
ATOM    175  CE1 TYR A  11     -10.705  -5.604   2.379  1.00  0.00           C  
ATOM    176  CE2 TYR A  11      -9.161  -7.252   3.162  1.00  0.00           C  
ATOM    177  CZ  TYR A  11     -10.427  -6.783   2.998  1.00  0.00           C  
ATOM    178  OH  TYR A  11     -11.460  -7.527   3.472  1.00  0.00           O  
ATOM    179  H   TYR A  11      -6.172  -5.223  -1.053  1.00 99.99           H  
ATOM    180  HA  TYR A  11      -8.355  -3.542  -0.131  1.00 99.99           H  
ATOM    181  HB2 TYR A  11      -6.237  -5.023   1.530  1.00 99.99           H  
ATOM    182  HB3 TYR A  11      -6.997  -3.571   2.152  1.00 99.99           H  
ATOM    183  HD1 TYR A  11      -9.805  -3.867   1.378  1.00 99.99           H  
ATOM    184  HD2 TYR A  11      -7.040  -6.817   2.778  1.00 99.99           H  
ATOM    185  HE1 TYR A  11     -11.734  -5.263   2.268  1.00 99.99           H  
ATOM    186  HE2 TYR A  11      -8.979  -8.202   3.663  1.00 99.99           H  
ATOM    187  HH  TYR A  11     -11.122  -8.214   4.116  1.00 99.99           H  
ATOM    188  N   GLU A  12      -6.861  -1.661  -0.621  1.00  0.00           N  
ATOM    189  CA  GLU A  12      -6.016  -0.518  -0.927  1.00  0.00           C  
ATOM    190  C   GLU A  12      -5.361   0.013   0.349  1.00  0.00           C  
ATOM    191  O   GLU A  12      -5.642   1.132   0.776  1.00  0.00           O  
ATOM    192  CB  GLU A  12      -6.814   0.580  -1.633  1.00  0.00           C  
ATOM    193  CG  GLU A  12      -6.676   0.468  -3.152  1.00  0.00           C  
ATOM    194  CD  GLU A  12      -7.658   1.402  -3.862  1.00  0.00           C  
ATOM    195  OE1 GLU A  12      -8.853   1.041  -3.909  1.00  0.00           O  
ATOM    196  OE2 GLU A  12      -7.190   2.458  -4.342  1.00  0.00           O  
ATOM    197  H   GLU A  12      -7.842  -1.503  -0.737  1.00 99.99           H  
ATOM    198  HA  GLU A  12      -5.252  -0.897  -1.606  1.00 99.99           H  
ATOM    199  HB2 GLU A  12      -7.865   0.509  -1.352  1.00 99.99           H  
ATOM    200  HB3 GLU A  12      -6.462   1.558  -1.303  1.00 99.99           H  
ATOM    201  HG2 GLU A  12      -5.657   0.713  -3.448  1.00 99.99           H  
ATOM    202  HG3 GLU A  12      -6.860  -0.561  -3.462  1.00 99.99           H  
ATOM    203  N   GLY A  13      -4.499  -0.814   0.923  1.00  0.00           N  
ATOM    204  CA  GLY A  13      -3.801  -0.440   2.141  1.00  0.00           C  
ATOM    205  C   GLY A  13      -3.158   0.941   2.003  1.00  0.00           C  
ATOM    206  O   GLY A  13      -3.499   1.865   2.740  1.00  0.00           O  
ATOM    207  H   GLY A  13      -4.275  -1.722   0.569  1.00 99.99           H  
ATOM    208  HA2 GLY A  13      -4.500  -0.439   2.978  1.00 99.99           H  
ATOM    209  HA3 GLY A  13      -3.034  -1.182   2.367  1.00 99.99           H  
ATOM    210  N   ARG A  14      -2.237   1.039   1.055  1.00  0.00           N  
ATOM    211  CA  ARG A  14      -1.543   2.292   0.812  1.00  0.00           C  
ATOM    212  C   ARG A  14      -2.097   2.970  -0.443  1.00  0.00           C  
ATOM    213  O   ARG A  14      -1.650   4.053  -0.816  1.00  0.00           O  
ATOM    214  CB  ARG A  14      -0.041   2.064   0.639  1.00  0.00           C  
ATOM    215  CG  ARG A  14       0.744   3.347   0.923  1.00  0.00           C  
ATOM    216  CD  ARG A  14       2.221   3.177   0.561  1.00  0.00           C  
ATOM    217  NE  ARG A  14       2.827   2.115   1.395  1.00  0.00           N  
ATOM    218  CZ  ARG A  14       4.082   1.670   1.250  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       4.873   2.193   0.302  1.00  0.00           N  
ATOM    220  NH2 ARG A  14       4.548   0.703   2.051  1.00  0.00           N  
ATOM    221  H   ARG A  14      -1.965   0.282   0.460  1.00 99.99           H  
ATOM    222  HA  ARG A  14      -1.736   2.893   1.700  1.00 99.99           H  
ATOM    223  HB2 ARG A  14       0.291   1.274   1.314  1.00 99.99           H  
ATOM    224  HB3 ARG A  14       0.166   1.724  -0.376  1.00 99.99           H  
ATOM    225  HG2 ARG A  14       0.319   4.171   0.351  1.00 99.99           H  
ATOM    226  HG3 ARG A  14       0.652   3.608   1.977  1.00 99.99           H  
ATOM    227  HD2 ARG A  14       2.319   2.922  -0.494  1.00 99.99           H  
ATOM    228  HD3 ARG A  14       2.751   4.116   0.714  1.00 99.99           H  
ATOM    229  HE  ARG A  14       2.264   1.702   2.112  1.00 99.99           H  
ATOM    230 HH11 ARG A  14       4.526   2.915  -0.296  1.00 99.99           H  
ATOM    231 HH12 ARG A  14       5.810   1.861   0.194  1.00 99.99           H  
ATOM    232 HH21 ARG A  14       3.958   0.312   2.758  1.00 99.99           H  
ATOM    233 HH22 ARG A  14       5.486   0.370   1.942  1.00 99.99           H  
TER     234      ARG A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       3.605  -0.639  -3.463  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.926   0.035  -2.370  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.686   0.769  -2.886  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.767   1.932  -3.279  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.852   1.037  -1.679  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.781   0.892  -0.158  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.561   2.010   0.537  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.709   1.443   1.278  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.807   2.137   1.610  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.912   3.428   1.267  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.799   1.540   2.282  1.00  0.00           N  
ATOM     12  H   ARG A   1       4.603  -0.587  -3.436  1.00 99.99           H  
ATOM     13  HA  ARG A   1       2.650  -0.763  -1.679  1.00 99.99           H  
ATOM     14  HB2 ARG A   1       4.877   0.882  -2.015  1.00 99.99           H  
ATOM     15  HB3 ARG A   1       3.573   2.052  -1.964  1.00 99.99           H  
ATOM     16  HG2 ARG A   1       2.741   0.913   0.166  1.00 99.99           H  
ATOM     17  HG3 ARG A   1       4.188  -0.076   0.138  1.00 99.99           H  
ATOM     18  HD2 ARG A   1       4.914   2.731  -0.201  1.00 99.99           H  
ATOM     19  HD3 ARG A   1       3.906   2.550   1.222  1.00 99.99           H  
ATOM     20  HE  ARG A   1       5.664   0.481   1.550  1.00 99.99           H  
ATOM     21 HH11 ARG A   1       6.171   3.874   0.765  1.00 99.99           H  
ATOM     22 HH12 ARG A   1       7.730   3.946   1.514  1.00 99.99           H  
ATOM     23 HH21 ARG A   1       7.721   0.576   2.539  1.00 99.99           H  
ATOM     24 HH22 ARG A   1       8.618   2.058   2.529  1.00 99.99           H  
ATOM     25  N   GLY A   2       0.568   0.059  -2.869  1.00  0.00           N  
ATOM     26  CA  GLY A   2      -0.687   0.628  -3.330  1.00  0.00           C  
ATOM     27  C   GLY A   2      -1.855  -0.320  -3.054  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.842   0.068  -2.431  1.00  0.00           O  
ATOM     29  H   GLY A   2       0.509  -0.886  -2.548  1.00 99.99           H  
ATOM     30  HA2 GLY A   2      -0.863   1.582  -2.833  1.00 99.99           H  
ATOM     31  HA3 GLY A   2      -0.625   0.833  -4.399  1.00 99.99           H  
ATOM     32  N   LYS A   3      -1.704  -1.548  -3.530  1.00  0.00           N  
ATOM     33  CA  LYS A   3      -2.733  -2.556  -3.342  1.00  0.00           C  
ATOM     34  C   LYS A   3      -2.081  -3.870  -2.908  1.00  0.00           C  
ATOM     35  O   LYS A   3      -1.098  -4.306  -3.504  1.00  0.00           O  
ATOM     36  CB  LYS A   3      -3.595  -2.683  -4.600  1.00  0.00           C  
ATOM     37  CG  LYS A   3      -4.676  -3.750  -4.418  1.00  0.00           C  
ATOM     38  CD  LYS A   3      -5.568  -3.844  -5.657  1.00  0.00           C  
ATOM     39  CE  LYS A   3      -5.847  -5.302  -6.025  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      -5.513  -5.553  -7.444  1.00  0.00           N  
ATOM     41  H   LYS A   3      -0.898  -1.856  -4.035  1.00 99.99           H  
ATOM     42  HA  LYS A   3      -3.385  -2.212  -2.539  1.00 99.99           H  
ATOM     43  HB2 LYS A   3      -4.060  -1.724  -4.825  1.00 99.99           H  
ATOM     44  HB3 LYS A   3      -2.965  -2.939  -5.451  1.00 99.99           H  
ATOM     45  HG2 LYS A   3      -4.209  -4.717  -4.229  1.00 99.99           H  
ATOM     46  HG3 LYS A   3      -5.284  -3.514  -3.545  1.00 99.99           H  
ATOM     47  HD2 LYS A   3      -6.509  -3.324  -5.472  1.00 99.99           H  
ATOM     48  HD3 LYS A   3      -5.087  -3.340  -6.495  1.00 99.99           H  
ATOM     49  HE2 LYS A   3      -5.262  -5.963  -5.385  1.00 99.99           H  
ATOM     50  HE3 LYS A   3      -6.897  -5.534  -5.845  1.00 99.99           H  
ATOM     51  HZ1 LYS A   3      -4.995  -4.777  -7.807  1.00 99.99           H  
ATOM     52  HZ2 LYS A   3      -4.963  -6.384  -7.515  1.00 99.99           H  
ATOM     53  HZ3 LYS A   3      -6.357  -5.665  -7.970  1.00 99.99           H  
ATOM     54  N   TRP A   4      -2.656  -4.465  -1.872  1.00  0.00           N  
ATOM     55  CA  TRP A   4      -2.143  -5.720  -1.351  1.00  0.00           C  
ATOM     56  C   TRP A   4      -3.319  -6.689  -1.209  1.00  0.00           C  
ATOM     57  O   TRP A   4      -4.361  -6.329  -0.664  1.00  0.00           O  
ATOM     58  CB  TRP A   4      -1.386  -5.501  -0.040  1.00  0.00           C  
ATOM     59  CG  TRP A   4      -1.651  -4.144   0.613  1.00  0.00           C  
ATOM     60  CD1 TRP A   4      -1.348  -2.927   0.139  1.00  0.00           C  
ATOM     61  CD2 TRP A   4      -2.291  -3.911   1.886  1.00  0.00           C  
ATOM     62  NE1 TRP A   4      -1.744  -1.932   1.010  1.00  0.00           N  
ATOM     63  CE2 TRP A   4      -2.335  -2.550   2.105  1.00  0.00           C  
ATOM     64  CE3 TRP A   4      -2.814  -4.822   2.820  1.00  0.00           C  
ATOM     65  CZ2 TRP A   4      -2.893  -1.977   3.254  1.00  0.00           C  
ATOM     66  CZ3 TRP A   4      -3.369  -4.233   3.963  1.00  0.00           C  
ATOM     67  CH2 TRP A   4      -3.422  -2.865   4.199  1.00  0.00           C  
ATOM     68  H   TRP A   4      -3.455  -4.103  -1.393  1.00 99.99           H  
ATOM     69  HA  TRP A   4      -1.423  -6.111  -2.071  1.00 99.99           H  
ATOM     70  HB2 TRP A   4      -1.660  -6.290   0.662  1.00 99.99           H  
ATOM     71  HB3 TRP A   4      -0.317  -5.600  -0.228  1.00 99.99           H  
ATOM     72  HD1 TRP A   4      -0.851  -2.746  -0.814  1.00 99.99           H  
ATOM     73  HE1 TRP A   4      -1.615  -0.860   0.865  1.00 99.99           H  
ATOM     74  HE3 TRP A   4      -2.791  -5.901   2.670  1.00 99.99           H  
ATOM     75  HZ2 TRP A   4      -2.916  -0.897   3.405  1.00 99.99           H  
ATOM     76  HZ3 TRP A   4      -3.790  -4.895   4.720  1.00 99.99           H  
ATOM     77  HH2 TRP A   4      -3.872  -2.484   5.117  1.00 99.99           H  
ATOM     78  N   THR A   5      -3.111  -7.898  -1.708  1.00  0.00           N  
ATOM     79  CA  THR A   5      -4.142  -8.922  -1.643  1.00  0.00           C  
ATOM     80  C   THR A   5      -3.626 -10.151  -0.891  1.00  0.00           C  
ATOM     81  O   THR A   5      -2.595 -10.716  -1.252  1.00  0.00           O  
ATOM     82  CB  THR A   5      -4.592  -9.229  -3.072  1.00  0.00           C  
ATOM     83  OG1 THR A   5      -3.523  -8.753  -3.884  1.00  0.00           O  
ATOM     84  CG2 THR A   5      -5.793  -8.383  -3.502  1.00  0.00           C  
ATOM     85  H   THR A   5      -2.260  -8.183  -2.149  1.00 99.99           H  
ATOM     86  HA  THR A   5      -4.982  -8.527  -1.072  1.00 99.99           H  
ATOM     87  HB  THR A   5      -4.803 -10.292  -3.194  1.00 99.99           H  
ATOM     88  HG1 THR A   5      -3.346  -9.398  -4.627  1.00 99.99           H  
ATOM     89 HG21 THR A   5      -5.595  -7.334  -3.280  1.00 99.99           H  
ATOM     90 HG22 THR A   5      -5.957  -8.503  -4.573  1.00 99.99           H  
ATOM     91 HG23 THR A   5      -6.680  -8.707  -2.959  1.00 99.99           H  
ATOM     92  N   TYR A   6      -4.367 -10.526   0.141  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -3.998 -11.678   0.947  1.00  0.00           C  
ATOM     94  C   TYR A   6      -5.213 -12.566   1.224  1.00  0.00           C  
ATOM     95  O   TYR A   6      -6.189 -12.119   1.825  1.00  0.00           O  
ATOM     96  CB  TYR A   6      -3.479 -11.116   2.272  1.00  0.00           C  
ATOM     97  CG  TYR A   6      -3.573 -12.096   3.443  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      -2.651 -13.116   3.566  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      -4.581 -11.962   4.376  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      -2.740 -14.038   4.668  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      -4.670 -12.884   5.478  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      -3.745 -13.876   5.570  1.00  0.00           C  
ATOM    103  OH  TYR A   6      -3.829 -14.747   6.611  1.00  0.00           O  
ATOM    104  H   TYR A   6      -5.205 -10.061   0.427  1.00 99.99           H  
ATOM    105  HA  TYR A   6      -3.257 -12.253   0.392  1.00 99.99           H  
ATOM    106  HB2 TYR A   6      -2.439 -10.817   2.145  1.00 99.99           H  
ATOM    107  HB3 TYR A   6      -4.042 -10.216   2.518  1.00 99.99           H  
ATOM    108  HD1 TYR A   6      -1.855 -13.221   2.829  1.00 99.99           H  
ATOM    109  HD2 TYR A   6      -5.309 -11.156   4.279  1.00 99.99           H  
ATOM    110  HE1 TYR A   6      -2.018 -14.847   4.777  1.00 99.99           H  
ATOM    111  HE2 TYR A   6      -5.460 -12.788   6.222  1.00 99.99           H  
ATOM    112  HH  TYR A   6      -4.760 -14.755   6.976  1.00 99.99           H  
ATOM    113  N   ASN A   7      -5.114 -13.807   0.772  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -6.193 -14.761   0.964  1.00  0.00           C  
ATOM    115  C   ASN A   7      -7.393 -14.347   0.109  1.00  0.00           C  
ATOM    116  O   ASN A   7      -8.521 -14.763   0.373  1.00  0.00           O  
ATOM    117  CB  ASN A   7      -6.644 -14.796   2.426  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -7.527 -16.016   2.698  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -7.259 -17.120   2.252  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -8.589 -15.757   3.455  1.00  0.00           N  
ATOM    121  H   ASN A   7      -4.318 -14.163   0.284  1.00 99.99           H  
ATOM    122  HA  ASN A   7      -5.781 -15.724   0.665  1.00 99.99           H  
ATOM    123  HB2 ASN A   7      -5.772 -14.820   3.079  1.00 99.99           H  
ATOM    124  HB3 ASN A   7      -7.195 -13.885   2.663  1.00 99.99           H  
ATOM    125 HD21 ASN A   7      -8.751 -14.829   3.790  1.00 99.99           H  
ATOM    126 HD22 ASN A   7      -9.227 -16.491   3.689  1.00 99.99           H  
ATOM    127  N   GLY A   8      -7.109 -13.534  -0.897  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -8.150 -13.059  -1.794  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.760 -11.753  -1.281  1.00  0.00           C  
ATOM    130  O   GLY A   8      -9.685 -11.215  -1.888  1.00  0.00           O  
ATOM    131  H   GLY A   8      -6.189 -13.201  -1.105  1.00 99.99           H  
ATOM    132  HA2 GLY A   8      -7.735 -12.904  -2.789  1.00 99.99           H  
ATOM    133  HA3 GLY A   8      -8.927 -13.817  -1.886  1.00 99.99           H  
ATOM    134  N   ILE A   9      -8.218 -11.281  -0.167  1.00  0.00           N  
ATOM    135  CA  ILE A   9      -8.698 -10.048   0.434  1.00  0.00           C  
ATOM    136  C   ILE A   9      -7.856  -8.876  -0.074  1.00  0.00           C  
ATOM    137  O   ILE A   9      -6.683  -8.753   0.275  1.00  0.00           O  
ATOM    138  CB  ILE A   9      -8.725 -10.171   1.959  1.00  0.00           C  
ATOM    139  CG1 ILE A   9      -9.417 -11.465   2.393  1.00  0.00           C  
ATOM    140  CG2 ILE A   9      -9.366  -8.937   2.597  1.00  0.00           C  
ATOM    141  CD1 ILE A   9     -10.771 -11.621   1.700  1.00  0.00           C  
ATOM    142  H   ILE A   9      -7.467 -11.724   0.321  1.00 99.99           H  
ATOM    143  HA  ILE A   9      -9.727  -9.903   0.105  1.00 99.99           H  
ATOM    144  HB  ILE A   9      -7.696 -10.221   2.315  1.00 99.99           H  
ATOM    145 HG12 ILE A   9      -8.781 -12.318   2.154  1.00 99.99           H  
ATOM    146 HG13 ILE A   9      -9.554 -11.462   3.474  1.00 99.99           H  
ATOM    147 HG21 ILE A   9      -9.096  -8.892   3.652  1.00 99.99           H  
ATOM    148 HG22 ILE A   9      -9.007  -8.039   2.092  1.00 99.99           H  
ATOM    149 HG23 ILE A   9     -10.449  -8.999   2.500  1.00 99.99           H  
ATOM    150 HD11 ILE A   9     -11.248 -10.645   1.610  1.00 99.99           H  
ATOM    151 HD12 ILE A   9     -10.625 -12.047   0.708  1.00 99.99           H  
ATOM    152 HD13 ILE A   9     -11.406 -12.283   2.290  1.00 99.99           H  
ATOM    153  N   THR A  10      -8.488  -8.045  -0.891  1.00  0.00           N  
ATOM    154  CA  THR A  10      -7.811  -6.888  -1.451  1.00  0.00           C  
ATOM    155  C   THR A  10      -7.728  -5.766  -0.414  1.00  0.00           C  
ATOM    156  O   THR A  10      -8.711  -5.467   0.262  1.00  0.00           O  
ATOM    157  CB  THR A  10      -8.548  -6.482  -2.728  1.00  0.00           C  
ATOM    158  OG1 THR A  10      -8.518  -7.656  -3.535  1.00  0.00           O  
ATOM    159  CG2 THR A  10      -7.773  -5.448  -3.548  1.00  0.00           C  
ATOM    160  H   THR A  10      -9.441  -8.154  -1.170  1.00 99.99           H  
ATOM    161  HA  THR A  10      -6.788  -7.174  -1.696  1.00 99.99           H  
ATOM    162  HB  THR A  10      -9.553  -6.125  -2.502  1.00 99.99           H  
ATOM    163  HG1 THR A  10      -9.018  -8.395  -3.081  1.00 99.99           H  
ATOM    164 HG21 THR A  10      -7.578  -4.569  -2.933  1.00 99.99           H  
ATOM    165 HG22 THR A  10      -6.827  -5.880  -3.876  1.00 99.99           H  
ATOM    166 HG23 THR A  10      -8.362  -5.159  -4.419  1.00 99.99           H  
ATOM    167  N   TYR A  11      -6.545  -5.176  -0.321  1.00  0.00           N  
ATOM    168  CA  TYR A  11      -6.321  -4.093   0.621  1.00  0.00           C  
ATOM    169  C   TYR A  11      -5.531  -2.955  -0.029  1.00  0.00           C  
ATOM    170  O   TYR A  11      -4.311  -3.036  -0.158  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -5.490  -4.690   1.759  1.00  0.00           C  
ATOM    172  CG  TYR A  11      -6.323  -5.361   2.852  1.00  0.00           C  
ATOM    173  CD1 TYR A  11      -7.449  -4.733   3.346  1.00  0.00           C  
ATOM    174  CD2 TYR A  11      -5.949  -6.595   3.344  1.00  0.00           C  
ATOM    175  CE1 TYR A  11      -8.232  -5.365   4.375  1.00  0.00           C  
ATOM    176  CE2 TYR A  11      -6.733  -7.227   4.374  1.00  0.00           C  
ATOM    177  CZ  TYR A  11      -7.836  -6.580   4.839  1.00  0.00           C  
ATOM    178  OH  TYR A  11      -8.577  -7.178   5.811  1.00  0.00           O  
ATOM    179  H   TYR A  11      -5.751  -5.425  -0.875  1.00 99.99           H  
ATOM    180  HA  TYR A  11      -7.293  -3.716   0.937  1.00 99.99           H  
ATOM    181  HB2 TYR A  11      -4.797  -5.421   1.344  1.00 99.99           H  
ATOM    182  HB3 TYR A  11      -4.888  -3.899   2.208  1.00 99.99           H  
ATOM    183  HD1 TYR A  11      -7.744  -3.758   2.957  1.00 99.99           H  
ATOM    184  HD2 TYR A  11      -5.060  -7.091   2.955  1.00 99.99           H  
ATOM    185  HE1 TYR A  11      -9.123  -4.880   4.774  1.00 99.99           H  
ATOM    186  HE2 TYR A  11      -6.449  -8.201   4.772  1.00 99.99           H  
ATOM    187  HH  TYR A  11      -9.121  -6.493   6.294  1.00 99.99           H  
ATOM    188  N   GLU A  12      -6.261  -1.920  -0.420  1.00  0.00           N  
ATOM    189  CA  GLU A  12      -5.644  -0.767  -1.053  1.00  0.00           C  
ATOM    190  C   GLU A  12      -5.205   0.248   0.005  1.00  0.00           C  
ATOM    191  O   GLU A  12      -5.917   1.214   0.277  1.00  0.00           O  
ATOM    192  CB  GLU A  12      -6.593  -0.125  -2.067  1.00  0.00           C  
ATOM    193  CG  GLU A  12      -6.852  -1.066  -3.246  1.00  0.00           C  
ATOM    194  CD  GLU A  12      -7.657  -0.362  -4.342  1.00  0.00           C  
ATOM    195  OE1 GLU A  12      -7.371   0.832  -4.577  1.00  0.00           O  
ATOM    196  OE2 GLU A  12      -8.538  -1.035  -4.918  1.00  0.00           O  
ATOM    197  H   GLU A  12      -7.253  -1.862  -0.310  1.00 99.99           H  
ATOM    198  HA  GLU A  12      -4.771  -1.156  -1.577  1.00 99.99           H  
ATOM    199  HB2 GLU A  12      -7.537   0.124  -1.581  1.00 99.99           H  
ATOM    200  HB3 GLU A  12      -6.166   0.809  -2.430  1.00 99.99           H  
ATOM    201  HG2 GLU A  12      -5.903  -1.413  -3.654  1.00 99.99           H  
ATOM    202  HG3 GLU A  12      -7.394  -1.946  -2.901  1.00 99.99           H  
ATOM    203  N   GLY A  13      -4.035  -0.005   0.573  1.00  0.00           N  
ATOM    204  CA  GLY A  13      -3.493   0.874   1.594  1.00  0.00           C  
ATOM    205  C   GLY A  13      -3.769   2.341   1.259  1.00  0.00           C  
ATOM    206  O   GLY A  13      -4.429   3.043   2.023  1.00  0.00           O  
ATOM    207  H   GLY A  13      -3.462  -0.793   0.345  1.00 99.99           H  
ATOM    208  HA2 GLY A  13      -3.933   0.629   2.561  1.00 99.99           H  
ATOM    209  HA3 GLY A  13      -2.418   0.714   1.684  1.00 99.99           H  
ATOM    210  N   ARG A  14      -3.251   2.760   0.114  1.00  0.00           N  
ATOM    211  CA  ARG A  14      -3.433   4.131  -0.333  1.00  0.00           C  
ATOM    212  C   ARG A  14      -4.755   4.271  -1.091  1.00  0.00           C  
ATOM    213  O   ARG A  14      -5.167   5.379  -1.428  1.00  0.00           O  
ATOM    214  CB  ARG A  14      -2.284   4.573  -1.241  1.00  0.00           C  
ATOM    215  CG  ARG A  14      -1.744   5.940  -0.816  1.00  0.00           C  
ATOM    216  CD  ARG A  14      -2.697   7.061  -1.239  1.00  0.00           C  
ATOM    217  NE  ARG A  14      -1.924   8.231  -1.712  1.00  0.00           N  
ATOM    218  CZ  ARG A  14      -2.477   9.375  -2.134  1.00  0.00           C  
ATOM    219  NH1 ARG A  14      -3.811   9.511  -2.146  1.00  0.00           N  
ATOM    220  NH2 ARG A  14      -1.698  10.385  -2.547  1.00  0.00           N  
ATOM    221  H   ARG A  14      -2.715   2.183  -0.502  1.00 99.99           H  
ATOM    222  HA  ARG A  14      -3.441   4.724   0.582  1.00 99.99           H  
ATOM    223  HB2 ARG A  14      -1.482   3.834  -1.205  1.00 99.99           H  
ATOM    224  HB3 ARG A  14      -2.628   4.618  -2.274  1.00 99.99           H  
ATOM    225  HG2 ARG A  14      -1.607   5.962   0.264  1.00 99.99           H  
ATOM    226  HG3 ARG A  14      -0.764   6.104  -1.266  1.00 99.99           H  
ATOM    227  HD2 ARG A  14      -3.359   6.707  -2.031  1.00 99.99           H  
ATOM    228  HD3 ARG A  14      -3.329   7.347  -0.398  1.00 99.99           H  
ATOM    229  HE  ARG A  14      -0.927   8.163  -1.717  1.00 99.99           H  
ATOM    230 HH11 ARG A  14      -4.393   8.758  -1.839  1.00 99.99           H  
ATOM    231 HH12 ARG A  14      -4.224  10.365  -2.462  1.00 99.99           H  
ATOM    232 HH21 ARG A  14      -0.704  10.284  -2.538  1.00 99.99           H  
ATOM    233 HH22 ARG A  14      -2.112  11.239  -2.862  1.00 99.99           H  
TER     234      ARG A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -1.447   2.415  -6.438  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.900   3.079  -5.269  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.981   2.160  -4.048  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.897   2.280  -3.236  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.652   4.379  -4.970  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.072   5.543  -5.775  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.601   6.883  -5.257  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.373   7.941  -6.266  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.298   9.248  -5.980  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.432   9.666  -4.714  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.088  10.138  -6.960  1.00  0.00           N  
ATOM     12  H   ARG A   1      -1.708   3.024  -7.187  1.00 99.99           H  
ATOM     13  HA  ARG A   1       0.137   3.294  -5.529  1.00 99.99           H  
ATOM     14  HB2 ARG A   1      -2.708   4.255  -5.211  1.00 99.99           H  
ATOM     15  HB3 ARG A   1      -1.591   4.601  -3.905  1.00 99.99           H  
ATOM     16  HG2 ARG A   1       0.015   5.529  -5.712  1.00 99.99           H  
ATOM     17  HG3 ARG A   1      -1.333   5.429  -6.828  1.00 99.99           H  
ATOM     18  HD2 ARG A   1      -2.665   6.803  -5.036  1.00 99.99           H  
ATOM     19  HD3 ARG A   1      -1.100   7.145  -4.324  1.00 99.99           H  
ATOM     20  HE  ARG A   1      -1.269   7.664  -7.221  1.00 99.99           H  
ATOM     21 HH11 ARG A   1      -1.588   9.003  -3.982  1.00 99.99           H  
ATOM     22 HH12 ARG A   1      -1.376  10.642  -4.501  1.00 99.99           H  
ATOM     23 HH21 ARG A   1      -0.989   9.826  -7.905  1.00 99.99           H  
ATOM     24 HH22 ARG A   1      -1.033  11.113  -6.747  1.00 99.99           H  
ATOM     25  N   GLY A   2      -0.011   1.261  -3.958  1.00  0.00           N  
ATOM     26  CA  GLY A   2       0.038   0.321  -2.851  1.00  0.00           C  
ATOM     27  C   GLY A   2      -1.201  -0.575  -2.838  1.00  0.00           C  
ATOM     28  O   GLY A   2      -2.328  -0.084  -2.894  1.00  0.00           O  
ATOM     29  H   GLY A   2       0.729   1.169  -4.624  1.00 99.99           H  
ATOM     30  HA2 GLY A   2       0.935  -0.293  -2.932  1.00 99.99           H  
ATOM     31  HA3 GLY A   2       0.107   0.867  -1.910  1.00 99.99           H  
ATOM     32  N   LYS A   3      -0.952  -1.874  -2.764  1.00  0.00           N  
ATOM     33  CA  LYS A   3      -2.034  -2.844  -2.741  1.00  0.00           C  
ATOM     34  C   LYS A   3      -1.516  -4.167  -2.173  1.00  0.00           C  
ATOM     35  O   LYS A   3      -0.439  -4.628  -2.548  1.00  0.00           O  
ATOM     36  CB  LYS A   3      -2.663  -2.976  -4.130  1.00  0.00           C  
ATOM     37  CG  LYS A   3      -3.822  -3.975  -4.114  1.00  0.00           C  
ATOM     38  CD  LYS A   3      -3.569  -5.123  -5.092  1.00  0.00           C  
ATOM     39  CE  LYS A   3      -4.259  -4.864  -6.433  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      -4.021  -5.990  -7.365  1.00  0.00           N  
ATOM     41  H   LYS A   3      -0.033  -2.266  -2.718  1.00 99.99           H  
ATOM     42  HA  LYS A   3      -2.804  -2.460  -2.073  1.00 99.99           H  
ATOM     43  HB2 LYS A   3      -3.022  -2.002  -4.465  1.00 99.99           H  
ATOM     44  HB3 LYS A   3      -1.909  -3.301  -4.846  1.00 99.99           H  
ATOM     45  HG2 LYS A   3      -3.951  -4.371  -3.107  1.00 99.99           H  
ATOM     46  HG3 LYS A   3      -4.749  -3.465  -4.377  1.00 99.99           H  
ATOM     47  HD2 LYS A   3      -2.497  -5.244  -5.248  1.00 99.99           H  
ATOM     48  HD3 LYS A   3      -3.936  -6.057  -4.665  1.00 99.99           H  
ATOM     49  HE2 LYS A   3      -5.329  -4.732  -6.279  1.00 99.99           H  
ATOM     50  HE3 LYS A   3      -3.882  -3.938  -6.868  1.00 99.99           H  
ATOM     51  HZ1 LYS A   3      -3.240  -5.776  -7.953  1.00 99.99           H  
ATOM     52  HZ2 LYS A   3      -3.828  -6.820  -6.842  1.00 99.99           H  
ATOM     53  HZ3 LYS A   3      -4.834  -6.132  -7.929  1.00 99.99           H  
ATOM     54  N   TRP A   4      -2.306  -4.740  -1.278  1.00  0.00           N  
ATOM     55  CA  TRP A   4      -1.941  -6.001  -0.654  1.00  0.00           C  
ATOM     56  C   TRP A   4      -3.157  -6.927  -0.716  1.00  0.00           C  
ATOM     57  O   TRP A   4      -4.271  -6.519  -0.394  1.00  0.00           O  
ATOM     58  CB  TRP A   4      -1.429  -5.779   0.771  1.00  0.00           C  
ATOM     59  CG  TRP A   4      -1.791  -4.413   1.357  1.00  0.00           C  
ATOM     60  CD1 TRP A   4      -1.390  -3.203   0.940  1.00  0.00           C  
ATOM     61  CD2 TRP A   4      -2.649  -4.163   2.490  1.00  0.00           C  
ATOM     62  NE1 TRP A   4      -1.923  -2.198   1.719  1.00  0.00           N  
ATOM     63  CE2 TRP A   4      -2.714  -2.800   2.691  1.00  0.00           C  
ATOM     64  CE3 TRP A   4      -3.347  -5.060   3.318  1.00  0.00           C  
ATOM     65  CZ2 TRP A   4      -3.464  -2.210   3.716  1.00  0.00           C  
ATOM     66  CZ3 TRP A   4      -4.092  -4.455   4.338  1.00  0.00           C  
ATOM     67  CH2 TRP A   4      -4.168  -3.084   4.553  1.00  0.00           C  
ATOM     68  H   TRP A   4      -3.180  -4.357  -0.978  1.00 99.99           H  
ATOM     69  HA  TRP A   4      -1.117  -6.428  -1.225  1.00 99.99           H  
ATOM     70  HB2 TRP A   4      -1.835  -6.558   1.416  1.00 99.99           H  
ATOM     71  HB3 TRP A   4      -0.345  -5.890   0.778  1.00 99.99           H  
ATOM     72  HD1 TRP A   4      -0.726  -3.037   0.093  1.00 99.99           H  
ATOM     73  HE1 TRP A   4      -1.757  -1.128   1.594  1.00 99.99           H  
ATOM     74  HE3 TRP A   4      -3.311  -6.141   3.180  1.00 99.99           H  
ATOM     75  HZ2 TRP A   4      -3.500  -1.130   3.854  1.00 99.99           H  
ATOM     76  HZ3 TRP A   4      -4.653  -5.106   5.009  1.00 99.99           H  
ATOM     77  HH2 TRP A   4      -4.773  -2.692   5.371  1.00 99.99           H  
ATOM     78  N   THR A   5      -2.900  -8.160  -1.131  1.00  0.00           N  
ATOM     79  CA  THR A   5      -3.959  -9.149  -1.239  1.00  0.00           C  
ATOM     80  C   THR A   5      -3.628 -10.379  -0.393  1.00  0.00           C  
ATOM     81  O   THR A   5      -2.561 -10.971  -0.543  1.00  0.00           O  
ATOM     82  CB  THR A   5      -4.160  -9.467  -2.722  1.00  0.00           C  
ATOM     83  OG1 THR A   5      -2.948  -9.036  -3.336  1.00  0.00           O  
ATOM     84  CG2 THR A   5      -5.236  -8.593  -3.368  1.00  0.00           C  
ATOM     85  H   THR A   5      -1.990  -8.484  -1.390  1.00 99.99           H  
ATOM     86  HA  THR A   5      -4.874  -8.718  -0.832  1.00 99.99           H  
ATOM     87  HB  THR A   5      -4.378 -10.525  -2.866  1.00 99.99           H  
ATOM     88  HG1 THR A   5      -2.546  -9.786  -3.862  1.00 99.99           H  
ATOM     89 HG21 THR A   5      -6.215  -8.881  -2.987  1.00 99.99           H  
ATOM     90 HG22 THR A   5      -5.046  -7.546  -3.129  1.00 99.99           H  
ATOM     91 HG23 THR A   5      -5.213  -8.728  -4.449  1.00 99.99           H  
ATOM     92  N   TYR A   6      -4.563 -10.727   0.479  1.00  0.00           N  
ATOM     93  CA  TYR A   6      -4.384 -11.877   1.350  1.00  0.00           C  
ATOM     94  C   TYR A   6      -5.661 -12.717   1.420  1.00  0.00           C  
ATOM     95  O   TYR A   6      -6.706 -12.228   1.844  1.00  0.00           O  
ATOM     96  CB  TYR A   6      -4.083 -11.311   2.740  1.00  0.00           C  
ATOM     97  CG  TYR A   6      -4.426 -12.263   3.886  1.00  0.00           C  
ATOM     98  CD1 TYR A   6      -3.666 -13.396   4.093  1.00  0.00           C  
ATOM     99  CD2 TYR A   6      -5.496 -11.990   4.715  1.00  0.00           C  
ATOM    100  CE1 TYR A   6      -3.987 -14.292   5.173  1.00  0.00           C  
ATOM    101  CE2 TYR A   6      -5.818 -12.887   5.794  1.00  0.00           C  
ATOM    102  CZ  TYR A   6      -5.048 -13.994   5.971  1.00  0.00           C  
ATOM    103  OH  TYR A   6      -5.352 -14.841   6.991  1.00  0.00           O  
ATOM    104  H   TYR A   6      -5.428 -10.240   0.596  1.00 99.99           H  
ATOM    105  HA  TYR A   6      -3.579 -12.486   0.940  1.00 99.99           H  
ATOM    106  HB2 TYR A   6      -3.025 -11.056   2.796  1.00 99.99           H  
ATOM    107  HB3 TYR A   6      -4.642 -10.385   2.872  1.00 99.99           H  
ATOM    108  HD1 TYR A   6      -2.820 -13.612   3.440  1.00 99.99           H  
ATOM    109  HD2 TYR A   6      -6.097 -11.095   4.551  1.00 99.99           H  
ATOM    110  HE1 TYR A   6      -3.395 -15.191   5.348  1.00 99.99           H  
ATOM    111  HE2 TYR A   6      -6.660 -12.683   6.456  1.00 99.99           H  
ATOM    112  HH  TYR A   6      -5.405 -15.779   6.651  1.00 99.99           H  
ATOM    113  N   ASN A   7      -5.533 -13.965   0.996  1.00  0.00           N  
ATOM    114  CA  ASN A   7      -6.664 -14.877   1.005  1.00  0.00           C  
ATOM    115  C   ASN A   7      -7.678 -14.436  -0.052  1.00  0.00           C  
ATOM    116  O   ASN A   7      -8.849 -14.808   0.013  1.00  0.00           O  
ATOM    117  CB  ASN A   7      -7.366 -14.872   2.365  1.00  0.00           C  
ATOM    118  CG  ASN A   7      -8.231 -16.121   2.540  1.00  0.00           C  
ATOM    119  OD1 ASN A   7      -8.499 -16.858   1.606  1.00  0.00           O  
ATOM    120  ND2 ASN A   7      -8.650 -16.318   3.788  1.00  0.00           N  
ATOM    121  H   ASN A   7      -4.678 -14.355   0.653  1.00 99.99           H  
ATOM    122  HA  ASN A   7      -6.242 -15.859   0.793  1.00 99.99           H  
ATOM    123  HB2 ASN A   7      -6.623 -14.825   3.161  1.00 99.99           H  
ATOM    124  HB3 ASN A   7      -7.986 -13.981   2.454  1.00 99.99           H  
ATOM    125 HD21 ASN A   7      -8.393 -15.675   4.509  1.00 99.99           H  
ATOM    126 HD22 ASN A   7      -9.223 -17.110   4.004  1.00 99.99           H  
ATOM    127  N   GLY A   8      -7.192 -13.649  -1.001  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -8.041 -13.153  -2.070  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.683 -11.819  -1.686  1.00  0.00           C  
ATOM    130  O   GLY A   8      -9.467 -11.260  -2.452  1.00  0.00           O  
ATOM    131  H   GLY A   8      -6.239 -13.352  -1.045  1.00 99.99           H  
ATOM    132  HA2 GLY A   8      -7.452 -13.030  -2.980  1.00 99.99           H  
ATOM    133  HA3 GLY A   8      -8.818 -13.885  -2.291  1.00 99.99           H  
ATOM    134  N   ILE A   9      -8.328 -11.347  -0.500  1.00  0.00           N  
ATOM    135  CA  ILE A   9      -8.859 -10.089  -0.004  1.00  0.00           C  
ATOM    136  C   ILE A   9      -7.899  -8.955  -0.369  1.00  0.00           C  
ATOM    137  O   ILE A   9      -6.804  -8.863   0.183  1.00  0.00           O  
ATOM    138  CB  ILE A   9      -9.157 -10.186   1.493  1.00  0.00           C  
ATOM    139  CG1 ILE A   9     -10.012 -11.416   1.804  1.00  0.00           C  
ATOM    140  CG2 ILE A   9      -9.799  -8.895   2.008  1.00  0.00           C  
ATOM    141  CD1 ILE A   9     -11.433 -11.247   1.263  1.00  0.00           C  
ATOM    142  H   ILE A   9      -7.690 -11.808   0.117  1.00 99.99           H  
ATOM    143  HA  ILE A   9      -9.808  -9.913  -0.511  1.00 99.99           H  
ATOM    144  HB  ILE A   9      -8.212 -10.307   2.021  1.00 99.99           H  
ATOM    145 HG12 ILE A   9      -9.554 -12.301   1.365  1.00 99.99           H  
ATOM    146 HG13 ILE A   9     -10.046 -11.575   2.882  1.00 99.99           H  
ATOM    147 HG21 ILE A   9      -9.041  -8.282   2.495  1.00 99.99           H  
ATOM    148 HG22 ILE A   9     -10.231  -8.345   1.173  1.00 99.99           H  
ATOM    149 HG23 ILE A   9     -10.583  -9.141   2.726  1.00 99.99           H  
ATOM    150 HD11 ILE A   9     -11.396 -11.122   0.180  1.00 99.99           H  
ATOM    151 HD12 ILE A   9     -12.022 -12.131   1.507  1.00 99.99           H  
ATOM    152 HD13 ILE A   9     -11.892 -10.368   1.715  1.00 99.99           H  
ATOM    153  N   THR A  10      -8.343  -8.121  -1.298  1.00  0.00           N  
ATOM    154  CA  THR A  10      -7.537  -6.998  -1.743  1.00  0.00           C  
ATOM    155  C   THR A  10      -7.612  -5.854  -0.730  1.00  0.00           C  
ATOM    156  O   THR A  10      -8.693  -5.505  -0.260  1.00  0.00           O  
ATOM    157  CB  THR A  10      -8.010  -6.602  -3.143  1.00  0.00           C  
ATOM    158  OG1 THR A  10      -7.883  -7.799  -3.904  1.00  0.00           O  
ATOM    159  CG2 THR A  10      -7.055  -5.622  -3.828  1.00  0.00           C  
ATOM    160  H   THR A  10      -9.235  -8.204  -1.743  1.00 99.99           H  
ATOM    161  HA  THR A  10      -6.496  -7.319  -1.788  1.00 99.99           H  
ATOM    162  HB  THR A  10      -9.023  -6.201  -3.112  1.00 99.99           H  
ATOM    163  HG1 THR A  10      -8.360  -8.548  -3.446  1.00 99.99           H  
ATOM    164 HG21 THR A  10      -6.666  -4.918  -3.092  1.00 99.99           H  
ATOM    165 HG22 THR A  10      -6.227  -6.174  -4.275  1.00 99.99           H  
ATOM    166 HG23 THR A  10      -7.590  -5.076  -4.605  1.00 99.99           H  
ATOM    167  N   TYR A  11      -6.447  -5.300  -0.423  1.00  0.00           N  
ATOM    168  CA  TYR A  11      -6.366  -4.203   0.526  1.00  0.00           C  
ATOM    169  C   TYR A  11      -5.437  -3.102   0.012  1.00  0.00           C  
ATOM    170  O   TYR A  11      -4.218  -3.204   0.136  1.00  0.00           O  
ATOM    171  CB  TYR A  11      -5.776  -4.796   1.806  1.00  0.00           C  
ATOM    172  CG  TYR A  11      -6.805  -5.478   2.708  1.00  0.00           C  
ATOM    173  CD1 TYR A  11      -8.019  -4.868   2.955  1.00  0.00           C  
ATOM    174  CD2 TYR A  11      -6.522  -6.705   3.275  1.00  0.00           C  
ATOM    175  CE1 TYR A  11      -8.988  -5.511   3.805  1.00  0.00           C  
ATOM    176  CE2 TYR A  11      -7.492  -7.347   4.123  1.00  0.00           C  
ATOM    177  CZ  TYR A  11      -8.677  -6.719   4.346  1.00  0.00           C  
ATOM    178  OH  TYR A  11      -9.592  -7.326   5.148  1.00  0.00           O  
ATOM    179  H   TYR A  11      -5.572  -5.590  -0.811  1.00 99.99           H  
ATOM    180  HA  TYR A  11      -7.368  -3.793   0.651  1.00 99.99           H  
ATOM    181  HB2 TYR A  11      -5.006  -5.519   1.539  1.00 99.99           H  
ATOM    182  HB3 TYR A  11      -5.285  -4.002   2.369  1.00 99.99           H  
ATOM    183  HD1 TYR A  11      -8.243  -3.900   2.508  1.00 99.99           H  
ATOM    184  HD2 TYR A  11      -5.564  -7.186   3.079  1.00 99.99           H  
ATOM    185  HE1 TYR A  11      -9.949  -5.040   4.008  1.00 99.99           H  
ATOM    186  HE2 TYR A  11      -7.280  -8.316   4.577  1.00 99.99           H  
ATOM    187  HH  TYR A  11      -9.741  -8.267   4.845  1.00 99.99           H  
ATOM    188  N   GLU A  12      -6.049  -2.072  -0.556  1.00  0.00           N  
ATOM    189  CA  GLU A  12      -5.291  -0.953  -1.090  1.00  0.00           C  
ATOM    190  C   GLU A  12      -5.018   0.075   0.010  1.00  0.00           C  
ATOM    191  O   GLU A  12      -5.706   1.091   0.100  1.00  0.00           O  
ATOM    192  CB  GLU A  12      -6.021  -0.311  -2.272  1.00  0.00           C  
ATOM    193  CG  GLU A  12      -5.790  -1.108  -3.556  1.00  0.00           C  
ATOM    194  CD  GLU A  12      -5.859  -0.199  -4.786  1.00  0.00           C  
ATOM    195  OE1 GLU A  12      -6.980   0.259  -5.091  1.00  0.00           O  
ATOM    196  OE2 GLU A  12      -4.786   0.018  -5.392  1.00  0.00           O  
ATOM    197  H   GLU A  12      -7.041  -1.997  -0.654  1.00 99.99           H  
ATOM    198  HA  GLU A  12      -4.352  -1.380  -1.440  1.00 99.99           H  
ATOM    199  HB2 GLU A  12      -7.089  -0.258  -2.059  1.00 99.99           H  
ATOM    200  HB3 GLU A  12      -5.671   0.713  -2.406  1.00 99.99           H  
ATOM    201  HG2 GLU A  12      -4.816  -1.597  -3.516  1.00 99.99           H  
ATOM    202  HG3 GLU A  12      -6.540  -1.895  -3.641  1.00 99.99           H  
ATOM    203  N   GLY A  13      -4.012  -0.225   0.819  1.00  0.00           N  
ATOM    204  CA  GLY A  13      -3.640   0.662   1.910  1.00  0.00           C  
ATOM    205  C   GLY A  13      -3.149   2.010   1.377  1.00  0.00           C  
ATOM    206  O   GLY A  13      -3.949   2.835   0.937  1.00  0.00           O  
ATOM    207  H   GLY A  13      -3.458  -1.052   0.739  1.00 99.99           H  
ATOM    208  HA2 GLY A  13      -4.496   0.815   2.567  1.00 99.99           H  
ATOM    209  HA3 GLY A  13      -2.857   0.197   2.508  1.00 99.99           H  
ATOM    210  N   ARG A  14      -1.839   2.192   1.436  1.00  0.00           N  
ATOM    211  CA  ARG A  14      -1.232   3.427   0.967  1.00  0.00           C  
ATOM    212  C   ARG A  14      -0.256   3.137  -0.175  1.00  0.00           C  
ATOM    213  O   ARG A  14       0.499   2.168  -0.120  1.00  0.00           O  
ATOM    214  CB  ARG A  14      -0.489   4.140   2.097  1.00  0.00           C  
ATOM    215  CG  ARG A  14      -1.448   4.982   2.939  1.00  0.00           C  
ATOM    216  CD  ARG A  14      -0.697   6.085   3.688  1.00  0.00           C  
ATOM    217  NE  ARG A  14      -1.092   6.088   5.114  1.00  0.00           N  
ATOM    218  CZ  ARG A  14      -0.420   6.730   6.079  1.00  0.00           C  
ATOM    219  NH1 ARG A  14       0.686   7.425   5.777  1.00  0.00           N  
ATOM    220  NH2 ARG A  14      -0.851   6.677   7.346  1.00  0.00           N  
ATOM    221  H   ARG A  14      -1.196   1.516   1.797  1.00 99.99           H  
ATOM    222  HA  ARG A  14      -2.070   4.034   0.623  1.00 99.99           H  
ATOM    223  HB2 ARG A  14       0.008   3.405   2.730  1.00 99.99           H  
ATOM    224  HB3 ARG A  14       0.290   4.778   1.678  1.00 99.99           H  
ATOM    225  HG2 ARG A  14      -2.208   5.426   2.296  1.00 99.99           H  
ATOM    226  HG3 ARG A  14      -1.968   4.342   3.653  1.00 99.99           H  
ATOM    227  HD2 ARG A  14       0.377   5.928   3.600  1.00 99.99           H  
ATOM    228  HD3 ARG A  14      -0.916   7.054   3.240  1.00 99.99           H  
ATOM    229  HE  ARG A  14      -1.913   5.580   5.375  1.00 99.99           H  
ATOM    230 HH11 ARG A  14       1.008   7.464   4.831  1.00 99.99           H  
ATOM    231 HH12 ARG A  14       1.188   7.904   6.497  1.00 99.99           H  
ATOM    232 HH21 ARG A  14      -1.676   6.159   7.572  1.00 99.99           H  
ATOM    233 HH22 ARG A  14      -0.349   7.156   8.067  1.00 99.99           H  
TER     234      ARG A  14                                                      
ENDMDL                                                                          
MASTER      114    0    0    0    2    0    0    6  120    1    0    2          
END