HEADER    HYDROLASE INHIBITOR                     23-JAN-13   2M3N              
TITLE     PEPTIDE LEUCINE ARGININE                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE LEUCINE ARGININE;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PLR;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RANA PIPIENS;                                   
SOURCE   4 ORGANISM_COMMON: NORTHERN LEOPARD FROG;                              
SOURCE   5 ORGANISM_TAXID: 8404                                                 
KEYWDS    BOWMAN BIRK INHIBITOR, HYDROLASE INHIBITOR                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.POLTE                                                               
REVDAT   3   14-JUN-23 2M3N    1       REMARK                                   
REVDAT   2   25-SEP-13 2M3N    1       JRNL                                     
REVDAT   1   11-SEP-13 2M3N    0                                                
JRNL        AUTH   S.ROTHEMUND,F.D.SONNICHSEN,T.POLTE                           
JRNL        TITL   THERAPEUTIC POTENTIAL OF THE PEPTIDE LEUCINE ARGININE AS A   
JRNL        TITL 2 NEW NONPLANT BOWMAN-BIRK-LIKE SERINE PROTEASE INHIBITOR.     
JRNL        REF    J.MED.CHEM.                   V.  56  6732 2013              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   23988198                                                     
JRNL        DOI    10.1021/JM4005362                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW 8.0.3, CNS 1.3                               
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW), BRUNGER,     
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WITH EXPLICIT WATER, WATER REFINEMENT     
REMARK   3  WITH RECOORD SCRIPTS                                                
REMARK   4                                                                      
REMARK   4 2M3N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JAN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103167.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 293; 310                      
REMARK 210  PH                             : 3.5; NULL; NULL                    
REMARK 210  IONIC STRENGTH                 : 0; NULL; NULL                      
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE, 90% H2O/10% D2O; 1   
REMARK 210                                   MM PEPTIDE, 100% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H NOESY; 2D    
REMARK 210                                   1H-1H TOCSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 8.0.3, NMRPIPE, CYANA      
REMARK 210                                   2.1                                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 SER A   9     -164.57   -160.21                                   
REMARK 500  1 VAL A  17       24.53    -77.65                                   
REMARK 500  2 VAL A  17      112.69     77.99                                   
REMARK 500  3 ARG A   3      -45.51     65.61                                   
REMARK 500  3 VAL A  17       89.82     59.86                                   
REMARK 500  4 SER A   9     -162.93   -161.06                                   
REMARK 500  5 ARG A   3      -54.52     74.63                                   
REMARK 500  5 SER A   9     -153.00   -145.98                                   
REMARK 500  7 SER A   9     -156.77   -142.20                                   
REMARK 500  8 VAL A  17      -71.54     74.43                                   
REMARK 500  9 VAL A   2      -44.02   -172.41                                   
REMARK 500  9 PRO A  14      178.14    -56.98                                   
REMARK 500  9 CYS A  15     -173.05    -68.87                                   
REMARK 500 10 VAL A   2      151.73     68.24                                   
REMARK 500 10 ARG A   3      105.08     73.73                                   
REMARK 500 12 ARG A   3      -49.87     72.10                                   
REMARK 500 12 SER A   9     -164.17   -160.19                                   
REMARK 500 13 PHE A  16       87.40   -150.77                                   
REMARK 500 13 VAL A  17       12.38     58.15                                   
REMARK 500 14 VAL A   2      109.13    -53.55                                   
REMARK 500 14 ARG A   3      -44.99     72.32                                   
REMARK 500 14 SER A   9     -157.66   -161.61                                   
REMARK 500 16 VAL A   2       63.85     65.20                                   
REMARK 500 16 SER A   9     -155.69   -158.69                                   
REMARK 500 17 VAL A  17      153.34     74.59                                   
REMARK 500 18 SER A   9     -159.58   -148.90                                   
REMARK 500 18 VAL A  17      128.33     75.13                                   
REMARK 500 19 SER A   9     -157.79   -140.40                                   
REMARK 500 19 PRO A  14     -177.68    -58.64                                   
REMARK 500 20 ARG A   3      -52.29   -141.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 11 ARG A  18         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JBL   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1GM2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 18970   RELATED DB: BMRB                                 
DBREF  2M3N A    1    18  UNP    Q90WP7   PLR_RANPI       44     61             
SEQRES   1 A   18  LEU VAL ARG GLY CYS TRP THR LYS SER TYR PRO PRO LYS          
SEQRES   2 A   18  PRO CYS PHE VAL ARG                                          
SHEET    1   A 2 TRP A   6  THR A   7  0                                        
SHEET    2   A 2 LYS A  13  PRO A  14 -1  O  LYS A  13   N  THR A   7           
SSBOND   1 CYS A    5    CYS A   15                          1555   1555  2.03  
CISPEP   1 TYR A   10    PRO A   11          1         0.71                     
CISPEP   2 TYR A   10    PRO A   11          2        -1.83                     
CISPEP   3 TYR A   10    PRO A   11          3        -0.93                     
CISPEP   4 TYR A   10    PRO A   11          4        -4.83                     
CISPEP   5 TYR A   10    PRO A   11          5         0.03                     
CISPEP   6 TYR A   10    PRO A   11          6        -0.53                     
CISPEP   7 TYR A   10    PRO A   11          7        -1.40                     
CISPEP   8 TYR A   10    PRO A   11          8        -0.97                     
CISPEP   9 TYR A   10    PRO A   11          9        -1.76                     
CISPEP  10 TYR A   10    PRO A   11         10        -0.94                     
CISPEP  11 TYR A   10    PRO A   11         11         0.08                     
CISPEP  12 TYR A   10    PRO A   11         12        -1.52                     
CISPEP  13 TYR A   10    PRO A   11         13        -0.99                     
CISPEP  14 TYR A   10    PRO A   11         14         0.24                     
CISPEP  15 TYR A   10    PRO A   11         15        -1.21                     
CISPEP  16 TYR A   10    PRO A   11         16        -1.77                     
CISPEP  17 TYR A   10    PRO A   11         17        -0.99                     
CISPEP  18 TYR A   10    PRO A   11         18        -1.31                     
CISPEP  19 TYR A   10    PRO A   11         19        -0.66                     
CISPEP  20 TYR A   10    PRO A   11         20        -1.05                     
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   LEU A   1       7.367   6.696  -0.400  1.00  0.00           N  
ATOM      2  CA  LEU A   1       8.439   5.909  -1.007  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.888   5.129  -2.184  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.802   4.568  -2.102  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.045   4.945   0.022  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.675   5.585   1.267  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.177   4.513   2.220  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.813   6.524   0.879  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.811   7.213  -1.114  1.00  0.00           H  
ATOM     10  HA  LEU A   1       9.202   6.585  -1.364  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       8.263   4.275   0.349  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       9.805   4.359  -0.475  1.00  0.00           H  
ATOM     13  HG  LEU A   1       8.921   6.160   1.785  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       9.352   3.888   2.526  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      10.617   4.980   3.087  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      10.920   3.907   1.722  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      10.432   7.323   0.261  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      11.566   5.972   0.335  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      11.252   6.941   1.773  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.628   5.106  -3.271  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.186   4.435  -4.473  1.00  0.00           C  
ATOM     22  C   VAL A   2       8.630   2.980  -4.441  1.00  0.00           C  
ATOM     23  O   VAL A   2       9.817   2.691  -4.400  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.740   5.124  -5.755  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       8.211   4.446  -7.017  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       8.393   6.609  -5.765  1.00  0.00           C  
ATOM     27  H   VAL A   2       9.515   5.520  -3.289  1.00  0.00           H  
ATOM     28  HA  VAL A   2       7.107   4.470  -4.496  1.00  0.00           H  
ATOM     29  HB  VAL A   2       9.815   5.025  -5.750  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       7.132   4.510  -7.035  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       8.508   3.407  -7.019  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       8.615   4.937  -7.890  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.798   7.066  -6.656  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       8.815   7.085  -4.893  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.319   6.728  -5.760  1.00  0.00           H  
ATOM     36  N   ARG A   3       7.666   2.099  -4.398  1.00  0.00           N  
ATOM     37  CA  ARG A   3       7.876   0.669  -4.420  1.00  0.00           C  
ATOM     38  C   ARG A   3       6.614  -0.017  -4.884  1.00  0.00           C  
ATOM     39  O   ARG A   3       5.522   0.529  -4.708  1.00  0.00           O  
ATOM     40  CB  ARG A   3       8.428   0.101  -3.069  1.00  0.00           C  
ATOM     41  CG  ARG A   3       7.885   0.734  -1.777  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.393   0.553  -1.583  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.936   1.264  -0.383  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       4.965   2.191  -0.367  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       4.205   2.377  -1.442  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       4.734   2.881   0.748  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.733   2.398  -4.369  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.609   0.505  -5.197  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.205  -0.954  -3.028  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       9.503   0.218  -3.074  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       8.388   0.287  -0.932  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       8.111   1.790  -1.797  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.882   0.939  -2.451  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.176  -0.499  -1.473  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.438   1.046   0.430  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       4.321   1.833  -2.276  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       3.478   3.072  -1.494  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.251   2.736   1.592  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       4.060   3.632   0.828  1.00  0.00           H  
ATOM     60  N   GLY A   4       6.764  -1.174  -5.481  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.644  -1.870  -6.051  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.838  -2.635  -5.033  1.00  0.00           C  
ATOM     63  O   GLY A   4       5.327  -3.579  -4.425  1.00  0.00           O  
ATOM     64  H   GLY A   4       7.650  -1.585  -5.528  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       4.998  -1.151  -6.533  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       6.008  -2.561  -6.795  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.633  -2.197  -4.823  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.697  -2.852  -3.968  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.284  -2.634  -4.482  1.00  0.00           C  
ATOM     70  O   CYS A   5       1.043  -1.737  -5.310  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.872  -2.405  -2.507  1.00  0.00           C  
ATOM     72  SG  CYS A   5       3.202  -0.614  -2.213  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.318  -1.363  -5.230  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.885  -3.915  -4.034  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       1.941  -2.619  -2.008  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       3.666  -2.976  -2.049  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.359  -3.434  -4.037  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -0.985  -3.335  -4.507  1.00  0.00           C  
ATOM     79  C   TRP A   6      -1.947  -3.793  -3.414  1.00  0.00           C  
ATOM     80  O   TRP A   6      -1.633  -4.718  -2.666  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.089  -4.100  -5.853  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.093  -5.187  -5.947  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -1.910  -6.500  -5.640  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.419  -5.060  -6.421  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.061  -7.199  -5.892  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.005  -6.331  -6.374  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.165  -3.986  -6.877  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.313  -6.556  -6.773  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.454  -4.194  -7.271  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.023  -5.476  -7.218  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.544  -4.130  -3.371  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.167  -2.286  -4.683  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.310  -3.400  -6.644  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.118  -4.529  -6.059  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -0.983  -6.898  -5.252  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -3.180  -8.159  -5.753  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.742  -2.994  -6.923  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -5.764  -7.537  -6.737  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -6.027  -3.341  -7.614  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.045  -5.603  -7.541  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.062  -3.104  -3.277  1.00  0.00           N  
ATOM    102  CA  THR A   7      -3.996  -3.386  -2.216  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.110  -4.307  -2.708  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.775  -4.025  -3.735  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.607  -2.069  -1.597  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.513  -1.445  -2.506  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.504  -1.064  -1.302  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.312  -2.404  -3.919  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.449  -3.903  -1.441  1.00  0.00           H  
ATOM    110  HB  THR A   7      -5.113  -2.305  -0.672  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -5.087  -1.371  -3.368  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -3.033  -0.807  -2.240  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -2.773  -1.481  -0.627  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.938  -0.170  -0.880  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.293  -5.413  -2.026  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.377  -6.294  -2.337  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.528  -5.925  -1.424  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.509  -6.230  -0.231  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -5.969  -7.761  -2.110  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -7.065  -8.775  -2.449  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -6.678 -10.203  -2.056  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -5.449 -10.704  -2.806  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -5.093 -12.097  -2.409  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.696  -5.618  -1.278  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.662  -6.145  -3.367  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.108  -7.974  -2.726  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.696  -7.887  -1.074  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -7.965  -8.501  -1.918  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -7.254  -8.739  -3.511  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -6.466 -10.227  -0.997  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -7.511 -10.858  -2.266  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -5.653 -10.684  -3.866  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -4.614 -10.055  -2.588  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -4.887 -12.136  -1.390  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -4.256 -12.423  -2.933  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -5.884 -12.741  -2.610  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.484  -5.245  -1.971  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.647  -4.770  -1.264  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.712  -4.480  -2.308  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.588  -4.941  -3.443  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.296  -3.479  -0.483  1.00  0.00           C  
ATOM    142  OG  SER A   9      -8.284  -3.713   0.487  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.450  -5.020  -2.924  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.987  -5.535  -0.582  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -8.942  -2.728  -1.175  1.00  0.00           H  
ATOM    146  HB3 SER A   9     -10.182  -3.114   0.015  1.00  0.00           H  
ATOM    147  HG  SER A   9      -7.993  -4.630   0.393  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.735  -3.756  -1.942  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.746  -3.343  -2.871  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.104  -1.896  -2.548  1.00  0.00           C  
ATOM    151  O   TYR A  10     -13.568  -1.611  -1.451  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -13.984  -4.251  -2.785  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.065  -3.914  -3.795  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -14.933  -4.284  -5.127  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.211  -3.219  -3.419  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -15.910  -3.976  -6.053  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.191  -2.906  -4.341  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -17.035  -3.287  -5.656  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -18.007  -2.977  -6.578  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.834  -3.449  -1.017  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.322  -3.388  -3.869  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.684  -5.275  -2.952  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.412  -4.166  -1.797  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -14.052  -4.824  -5.436  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.331  -2.922  -2.387  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -15.790  -4.274  -7.085  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.073  -2.367  -4.030  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.315  -2.078  -6.442  1.00  0.00           H  
ATOM    169  N   PRO A  11     -12.859  -0.965  -3.477  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.285  -1.273  -4.776  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.788  -1.633  -4.705  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.049  -1.085  -3.894  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.480   0.001  -5.593  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.329   0.900  -4.749  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.111   0.464  -3.330  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.863  -2.066  -5.221  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.511   0.420  -5.822  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -13.003  -0.279  -6.494  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.023   1.926  -4.887  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.370   0.777  -5.007  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.255   0.965  -2.904  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -13.993   0.640  -2.733  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.359  -2.595  -5.525  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.958  -3.027  -5.590  1.00  0.00           C  
ATOM    185  C   PRO A  12      -8.086  -1.940  -6.226  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.453  -1.378  -7.267  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -9.006  -4.269  -6.498  1.00  0.00           C  
ATOM    188  CG  PRO A  12     -10.448  -4.601  -6.680  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -11.200  -3.331  -6.463  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.572  -3.286  -4.615  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -8.540  -4.035  -7.444  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.504  -5.098  -6.022  1.00  0.00           H  
ATOM    193  HG2 PRO A  12     -10.613  -4.976  -7.680  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.756  -5.331  -5.947  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.324  -2.772  -7.373  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -12.173  -3.517  -6.040  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.941  -1.641  -5.631  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.141  -0.542  -6.120  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.650  -0.772  -5.862  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.280  -1.174  -4.775  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.622   0.729  -5.389  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -5.801   2.004  -5.593  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.738   2.436  -7.045  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -4.940   3.731  -7.202  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -3.503   3.566  -6.828  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.613  -2.147  -4.848  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.339  -0.414  -7.172  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -7.638   0.935  -5.691  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.620   0.475  -4.340  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.243   2.803  -5.016  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -4.798   1.824  -5.235  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -5.237   1.641  -7.579  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -6.739   2.571  -7.429  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -4.995   4.053  -8.230  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -5.381   4.486  -6.569  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -3.005   4.473  -6.744  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -3.005   2.970  -7.518  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -3.416   3.047  -5.926  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.760  -0.591  -6.872  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.313  -0.570  -6.623  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.986   0.478  -5.538  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.739   1.460  -5.381  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.709  -0.169  -7.982  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.874   0.237  -8.836  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -4.057  -0.519  -8.310  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -1.971  -1.544  -6.316  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -1.009   0.640  -7.837  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.213  -1.016  -8.433  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -3.032   1.302  -8.749  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.697  -0.038  -9.864  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.975   0.003  -8.532  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -4.086  -1.508  -8.744  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.902   0.310  -4.814  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.631   1.160  -3.690  1.00  0.00           C  
ATOM    235  C   CYS A  15      -0.274   2.581  -4.115  1.00  0.00           C  
ATOM    236  O   CYS A  15      -0.269   2.937  -5.308  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.466   0.562  -2.787  1.00  0.00           C  
ATOM    238  SG  CYS A  15       2.108   0.425  -3.564  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.215  -0.357  -5.028  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.542   1.211  -3.114  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       0.579   1.179  -1.909  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       0.163  -0.429  -2.483  1.00  0.00           H  
ATOM    243  N   PHE A  16      -0.048   3.379  -3.146  1.00  0.00           N  
ATOM    244  CA  PHE A  16       0.327   4.757  -3.344  1.00  0.00           C  
ATOM    245  C   PHE A  16       1.804   4.907  -3.054  1.00  0.00           C  
ATOM    246  O   PHE A  16       2.347   4.157  -2.246  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -0.502   5.680  -2.442  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -1.987   5.589  -2.687  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -2.573   6.292  -3.727  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -2.793   4.797  -1.881  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -3.933   6.208  -3.960  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -4.153   4.710  -2.108  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -4.724   5.416  -3.149  1.00  0.00           C  
ATOM    254  H   PHE A  16      -0.122   2.982  -2.254  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.143   5.007  -4.379  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -0.318   5.419  -1.410  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.196   6.702  -2.607  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -1.956   6.911  -4.362  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -2.348   4.245  -1.067  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -4.378   6.761  -4.774  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -4.768   4.090  -1.473  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -5.787   5.349  -3.330  1.00  0.00           H  
ATOM    263  N   VAL A  17       2.435   5.892  -3.662  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.892   6.110  -3.554  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.314   6.769  -2.226  1.00  0.00           C  
ATOM    266  O   VAL A  17       5.398   7.367  -2.121  1.00  0.00           O  
ATOM    267  CB  VAL A  17       4.433   6.935  -4.753  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       4.260   6.162  -6.053  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       3.738   8.295  -4.848  1.00  0.00           C  
ATOM    270  H   VAL A  17       1.922   6.513  -4.218  1.00  0.00           H  
ATOM    271  HA  VAL A  17       4.350   5.133  -3.586  1.00  0.00           H  
ATOM    272  HB  VAL A  17       5.489   7.100  -4.595  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       4.638   6.751  -6.876  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       3.212   5.954  -6.212  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       4.806   5.232  -5.997  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       2.676   8.147  -4.986  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       4.137   8.846  -5.686  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       3.907   8.850  -3.937  1.00  0.00           H  
ATOM    279  N   ARG A  18       3.508   6.602  -1.222  1.00  0.00           N  
ATOM    280  CA  ARG A  18       3.790   7.126   0.078  1.00  0.00           C  
ATOM    281  C   ARG A  18       4.279   5.991   0.975  1.00  0.00           C  
ATOM    282  O   ARG A  18       3.454   5.185   1.453  1.00  0.00           O  
ATOM    283  CB  ARG A  18       2.584   7.912   0.676  1.00  0.00           C  
ATOM    284  CG  ARG A  18       1.256   7.148   0.771  1.00  0.00           C  
ATOM    285  CD  ARG A  18       0.768   7.066   2.218  1.00  0.00           C  
ATOM    286  NE  ARG A  18       1.732   6.355   3.065  1.00  0.00           N  
ATOM    287  CZ  ARG A  18       1.789   6.381   4.397  1.00  0.00           C  
ATOM    288  NH1 ARG A  18       0.883   7.071   5.102  1.00  0.00           N  
ATOM    289  NH2 ARG A  18       2.759   5.711   5.023  1.00  0.00           N  
ATOM    290  OXT ARG A  18       5.493   5.861   1.143  1.00  0.00           O  
ATOM    291  H   ARG A  18       2.718   6.041  -1.360  1.00  0.00           H  
ATOM    292  HA  ARG A  18       4.625   7.800  -0.054  1.00  0.00           H  
ATOM    293  HB2 ARG A  18       2.847   8.225   1.674  1.00  0.00           H  
ATOM    294  HB3 ARG A  18       2.424   8.794   0.074  1.00  0.00           H  
ATOM    295  HG2 ARG A  18       0.510   7.653   0.175  1.00  0.00           H  
ATOM    296  HG3 ARG A  18       1.404   6.146   0.394  1.00  0.00           H  
ATOM    297  HD2 ARG A  18       0.634   8.067   2.600  1.00  0.00           H  
ATOM    298  HD3 ARG A  18      -0.175   6.541   2.242  1.00  0.00           H  
ATOM    299  HE  ARG A  18       2.390   5.831   2.532  1.00  0.00           H  
ATOM    300 HH11 ARG A  18       0.153   7.575   4.638  1.00  0.00           H  
ATOM    301 HH12 ARG A  18       0.894   7.116   6.103  1.00  0.00           H  
ATOM    302 HH21 ARG A  18       3.433   5.197   4.483  1.00  0.00           H  
ATOM    303 HH22 ARG A  18       2.867   5.687   6.017  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       9.598   5.929  -7.567  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.669   4.703  -8.360  1.00  0.00           C  
ATOM      3  C   LEU A   1       8.653   3.730  -7.813  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.518   3.603  -6.590  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.095   4.065  -8.369  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.677   3.514  -7.035  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.926   2.696  -7.316  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.029   4.634  -6.057  1.00  0.00           C  
ATOM      9  H1  LEU A   1       8.614   6.275  -7.691  1.00  0.00           H  
ATOM     10  HA  LEU A   1       9.373   4.957  -9.369  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      11.080   3.247  -9.074  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      11.780   4.810  -8.747  1.00  0.00           H  
ATOM     13  HG  LEU A   1      10.948   2.864  -6.573  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      13.663   3.319  -7.799  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      12.676   1.865  -7.960  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      13.327   2.321  -6.387  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      12.748   5.300  -6.512  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      12.452   4.207  -5.161  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      11.139   5.187  -5.797  1.00  0.00           H  
ATOM     20  N   VAL A   2       7.928   3.077  -8.685  1.00  0.00           N  
ATOM     21  CA  VAL A   2       6.894   2.156  -8.269  1.00  0.00           C  
ATOM     22  C   VAL A   2       7.489   0.823  -7.851  1.00  0.00           C  
ATOM     23  O   VAL A   2       8.620   0.499  -8.201  1.00  0.00           O  
ATOM     24  CB  VAL A   2       5.815   1.940  -9.369  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       5.081   3.241  -9.660  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       6.432   1.380 -10.651  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.085   3.187  -9.644  1.00  0.00           H  
ATOM     28  HA  VAL A   2       6.415   2.591  -7.404  1.00  0.00           H  
ATOM     29  HB  VAL A   2       5.095   1.228  -8.993  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       4.590   3.586  -8.762  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       4.345   3.076 -10.432  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       5.790   3.985  -9.991  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.168   2.073 -11.028  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       5.658   1.237 -11.391  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.906   0.433 -10.439  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.752   0.097  -7.058  1.00  0.00           N  
ATOM     37  CA  ARG A   3       7.137  -1.210  -6.609  1.00  0.00           C  
ATOM     38  C   ARG A   3       5.928  -2.087  -6.785  1.00  0.00           C  
ATOM     39  O   ARG A   3       4.824  -1.564  -6.999  1.00  0.00           O  
ATOM     40  CB  ARG A   3       7.552  -1.247  -5.107  1.00  0.00           C  
ATOM     41  CG  ARG A   3       8.777  -0.411  -4.679  1.00  0.00           C  
ATOM     42  CD  ARG A   3       8.465   1.078  -4.597  1.00  0.00           C  
ATOM     43  NE  ARG A   3       7.360   1.352  -3.655  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.376   2.247  -3.863  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.429   3.063  -4.903  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       5.370   2.348  -2.993  1.00  0.00           N  
ATOM     47  H   ARG A   3       5.863   0.403  -6.780  1.00  0.00           H  
ATOM     48  HA  ARG A   3       7.946  -1.570  -7.229  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.713  -0.898  -4.524  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       7.732  -2.278  -4.851  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       9.107  -0.746  -3.707  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       9.569  -0.567  -5.397  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       9.348   1.606  -4.269  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       8.180   1.426  -5.580  1.00  0.00           H  
ATOM     55  HE  ARG A   3       7.378   0.796  -2.846  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.189   3.070  -5.563  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       5.693   3.728  -5.101  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.300   1.787  -2.169  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       4.612   3.006  -3.125  1.00  0.00           H  
ATOM     60  N   GLY A   4       6.106  -3.384  -6.683  1.00  0.00           N  
ATOM     61  CA  GLY A   4       4.989  -4.299  -6.790  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.146  -4.276  -5.535  1.00  0.00           C  
ATOM     63  O   GLY A   4       4.309  -5.105  -4.658  1.00  0.00           O  
ATOM     64  H   GLY A   4       7.002  -3.746  -6.528  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       4.380  -4.015  -7.635  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       5.364  -5.301  -6.941  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.291  -3.292  -5.437  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.432  -3.127  -4.301  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.112  -2.685  -4.780  1.00  0.00           C  
ATOM     70  O   CYS A   5       0.992  -1.665  -5.481  1.00  0.00           O  
ATOM     71  CB  CYS A   5       3.006  -2.106  -3.349  1.00  0.00           C  
ATOM     72  SG  CYS A   5       2.274  -2.128  -1.673  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.233  -2.635  -6.166  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.232  -4.039  -3.766  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       4.067  -2.224  -3.304  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       2.857  -1.131  -3.779  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.133  -3.428  -4.418  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.184  -3.202  -4.827  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.112  -3.726  -3.735  1.00  0.00           C  
ATOM     80  O   TRP A   6      -1.880  -4.802  -3.193  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.319  -3.814  -6.232  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.473  -4.672  -6.522  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -2.564  -5.998  -6.281  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.661  -4.282  -7.170  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.770  -6.470  -6.748  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.465  -5.417  -7.299  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.119  -3.071  -7.647  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.717  -5.368  -7.903  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.346  -3.000  -8.232  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.144  -4.143  -8.363  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.275  -4.191  -3.815  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.306  -2.133  -4.881  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.349  -3.009  -6.952  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.421  -4.384  -6.424  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -1.763  -6.534  -5.787  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -4.079  -7.398  -6.692  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.518  -2.179  -7.554  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -6.340  -6.245  -8.007  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -5.682  -2.026  -8.565  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.111  -4.048  -8.833  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.111  -2.945  -3.373  1.00  0.00           N  
ATOM    102  CA  THR A   7      -3.911  -3.256  -2.225  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.116  -4.076  -2.611  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.908  -3.682  -3.494  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.364  -1.954  -1.429  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.425  -1.225  -2.107  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.196  -1.001  -1.279  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.372  -2.157  -3.901  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.297  -3.850  -1.562  1.00  0.00           H  
ATOM    110  HB  THR A   7      -4.698  -2.242  -0.442  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -6.256  -1.640  -1.824  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -3.509  -0.132  -0.722  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -2.903  -0.694  -2.273  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -2.370  -1.494  -0.791  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.252  -5.229  -1.997  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.436  -5.999  -2.190  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.516  -5.377  -1.334  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.527  -5.515  -0.114  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.241  -7.479  -1.826  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -7.511  -8.307  -2.010  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -7.323  -9.760  -1.602  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -8.638 -10.527  -1.718  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -9.685  -9.957  -0.825  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.531  -5.535  -1.410  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.722  -5.908  -3.229  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.464  -7.895  -2.451  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.938  -7.547  -0.792  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -8.293  -7.876  -1.404  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -7.802  -8.266  -3.049  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -6.589 -10.217  -2.247  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -6.983  -9.797  -0.577  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -8.983 -10.477  -2.740  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -8.467 -11.558  -1.446  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -9.793  -8.940  -1.008  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -9.427 -10.072   0.174  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8     -10.627 -10.377  -0.987  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.376  -4.681  -1.966  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.431  -3.973  -1.327  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.665  -4.207  -2.169  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.629  -5.067  -3.063  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.051  -2.482  -1.299  1.00  0.00           C  
ATOM    142  OG  SER A   9      -7.728  -2.311  -0.766  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.329  -4.618  -2.943  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.569  -4.340  -0.322  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -9.080  -2.083  -2.302  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -9.749  -1.942  -0.676  1.00  0.00           H  
ATOM    147  HG  SER A   9      -7.598  -3.044  -0.151  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.745  -3.528  -1.887  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.898  -3.605  -2.676  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.405  -2.180  -2.909  1.00  0.00           C  
ATOM    151  O   TYR A  10     -13.971  -1.580  -2.006  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -13.955  -4.416  -1.950  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -13.557  -5.846  -1.632  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -13.430  -6.802  -2.635  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -13.296  -6.235  -0.323  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -13.049  -8.098  -2.340  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -12.921  -7.526  -0.021  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -12.796  -8.453  -1.032  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -12.408  -9.751  -0.725  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.877  -2.939  -1.120  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.649  -4.085  -3.614  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -14.180  -3.915  -1.019  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.824  -4.403  -2.572  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -13.629  -6.518  -3.658  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -13.395  -5.507   0.469  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -12.955  -8.828  -3.132  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -12.722  -7.806   1.002  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -13.056 -10.073  -0.085  1.00  0.00           H  
ATOM    169  N   PRO A  11     -13.130  -1.592  -4.080  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.344  -2.218  -5.127  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.833  -2.167  -4.866  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.333  -1.297  -4.143  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.684  -1.424  -6.384  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.747  -0.451  -5.977  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.592  -0.274  -4.494  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.647  -3.244  -5.274  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.782  -0.951  -6.747  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -13.057  -2.148  -7.092  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.602   0.486  -6.496  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.724  -0.857  -6.191  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.854   0.484  -4.274  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.539  -0.034  -4.033  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.116  -3.135  -5.418  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.669  -3.236  -5.279  1.00  0.00           C  
ATOM    185  C   PRO A  12      -7.954  -2.127  -6.063  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.386  -1.748  -7.154  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.352  -4.632  -5.821  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.493  -4.985  -6.720  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.684  -4.204  -6.239  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.381  -3.161  -4.241  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.416  -4.606  -6.360  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.300  -5.345  -5.012  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.247  -4.715  -7.736  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -9.704  -6.042  -6.652  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.252  -3.764  -7.041  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.389  -4.773  -5.659  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.874  -1.607  -5.505  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.225  -0.434  -6.057  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.713  -0.496  -5.704  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.386  -0.938  -4.632  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.954   0.749  -5.389  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -6.632   2.168  -5.838  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.311   2.702  -5.304  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -5.274   2.830  -3.753  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -4.953   1.544  -3.042  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.474  -2.036  -4.715  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.375  -0.397  -7.126  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -8.019   0.602  -5.493  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.693   0.639  -4.350  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.598   2.191  -6.916  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -7.431   2.814  -5.503  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -4.572   1.978  -5.619  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -5.101   3.659  -5.761  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -4.523   3.558  -3.487  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -6.239   3.185  -3.420  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -5.619   0.761  -3.200  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -4.863   1.695  -2.019  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -4.036   1.198  -3.399  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.773  -0.050  -6.588  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.297  -0.126  -6.320  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.865   0.604  -5.013  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.652   1.352  -4.427  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.677   0.555  -7.550  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.791   1.335  -8.168  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -4.041   0.545  -7.909  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -1.991  -1.159  -6.284  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.857   1.183  -7.235  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.329  -0.189  -8.250  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -2.852   2.309  -7.704  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.638   1.430  -9.232  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.902   1.195  -7.881  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -4.167  -0.223  -8.658  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.655   0.372  -4.523  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.209   1.047  -3.348  1.00  0.00           C  
ATOM    235  C   CYS A  15       0.161   2.497  -3.634  1.00  0.00           C  
ATOM    236  O   CYS A  15       0.133   2.957  -4.771  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.942   0.289  -2.753  1.00  0.00           C  
ATOM    238  SG  CYS A  15       0.480  -1.245  -1.923  1.00  0.00           S  
ATOM    239  H   CYS A  15       0.021  -0.250  -4.890  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.023   1.036  -2.639  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       1.496   0.001  -3.627  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       1.609   0.833  -2.110  1.00  0.00           H  
ATOM    243  N   PHE A  16       0.501   3.185  -2.595  1.00  0.00           N  
ATOM    244  CA  PHE A  16       0.804   4.597  -2.658  1.00  0.00           C  
ATOM    245  C   PHE A  16       2.304   4.798  -2.944  1.00  0.00           C  
ATOM    246  O   PHE A  16       3.099   3.849  -2.801  1.00  0.00           O  
ATOM    247  CB  PHE A  16       0.369   5.265  -1.326  1.00  0.00           C  
ATOM    248  CG  PHE A  16       0.455   6.773  -1.295  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -0.405   7.544  -2.063  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       1.396   7.415  -0.505  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -0.329   8.923  -2.042  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       1.477   8.793  -0.480  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       0.614   9.549  -1.249  1.00  0.00           C  
ATOM    254  H   PHE A  16       0.564   2.692  -1.756  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.234   5.025  -3.470  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -0.658   4.999  -1.125  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       0.988   4.878  -0.531  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -1.142   7.055  -2.683  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       2.071   6.827   0.098  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -1.004   9.512  -2.644  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       2.215   9.281   0.141  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       0.676  10.627  -1.231  1.00  0.00           H  
ATOM    263  N   VAL A  17       2.663   6.026  -3.335  1.00  0.00           N  
ATOM    264  CA  VAL A  17       4.024   6.435  -3.713  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.346   5.961  -5.124  1.00  0.00           C  
ATOM    266  O   VAL A  17       4.449   4.762  -5.385  1.00  0.00           O  
ATOM    267  CB  VAL A  17       5.140   5.985  -2.700  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       6.527   6.405  -3.182  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       4.879   6.561  -1.313  1.00  0.00           C  
ATOM    270  H   VAL A  17       1.955   6.699  -3.391  1.00  0.00           H  
ATOM    271  HA  VAL A  17       3.999   7.516  -3.752  1.00  0.00           H  
ATOM    272  HB  VAL A  17       5.112   4.907  -2.634  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       7.271   6.081  -2.469  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       6.566   7.481  -3.278  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       6.726   5.953  -4.143  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       4.869   7.640  -1.366  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       5.658   6.241  -0.636  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       3.924   6.209  -0.953  1.00  0.00           H  
ATOM    279  N   ARG A  18       4.487   6.896  -6.017  1.00  0.00           N  
ATOM    280  CA  ARG A  18       4.768   6.606  -7.392  1.00  0.00           C  
ATOM    281  C   ARG A  18       6.163   7.102  -7.716  1.00  0.00           C  
ATOM    282  O   ARG A  18       7.071   6.287  -7.828  1.00  0.00           O  
ATOM    283  CB  ARG A  18       3.666   7.222  -8.312  1.00  0.00           C  
ATOM    284  CG  ARG A  18       3.841   6.989  -9.826  1.00  0.00           C  
ATOM    285  CD  ARG A  18       4.779   8.010 -10.477  1.00  0.00           C  
ATOM    286  NE  ARG A  18       4.169   9.361 -10.568  1.00  0.00           N  
ATOM    287  CZ  ARG A  18       4.678  10.492 -10.028  1.00  0.00           C  
ATOM    288  NH1 ARG A  18       5.623  10.432  -9.094  1.00  0.00           N  
ATOM    289  NH2 ARG A  18       4.163  11.683 -10.367  1.00  0.00           N  
ATOM    290  OXT ARG A  18       6.357   8.310  -7.807  1.00  0.00           O  
ATOM    291  H   ARG A  18       4.443   7.839  -5.761  1.00  0.00           H  
ATOM    292  HA  ARG A  18       4.760   5.531  -7.499  1.00  0.00           H  
ATOM    293  HB2 ARG A  18       2.711   6.807  -8.025  1.00  0.00           H  
ATOM    294  HB3 ARG A  18       3.638   8.288  -8.137  1.00  0.00           H  
ATOM    295  HG2 ARG A  18       4.249   6.001  -9.978  1.00  0.00           H  
ATOM    296  HG3 ARG A  18       2.872   7.049 -10.300  1.00  0.00           H  
ATOM    297  HD2 ARG A  18       5.683   8.072  -9.889  1.00  0.00           H  
ATOM    298  HD3 ARG A  18       5.024   7.669 -11.473  1.00  0.00           H  
ATOM    299  HE  ARG A  18       3.375   9.375 -11.143  1.00  0.00           H  
ATOM    300 HH11 ARG A  18       5.983   9.547  -8.744  1.00  0.00           H  
ATOM    301 HH12 ARG A  18       6.051  11.229  -8.666  1.00  0.00           H  
ATOM    302 HH21 ARG A  18       3.405  11.767 -11.015  1.00  0.00           H  
ATOM    303 HH22 ARG A  18       4.522  12.536  -9.985  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1      11.277   3.832  -0.748  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.240   3.220  -2.062  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.029   1.713  -1.997  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.963   0.943  -1.960  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.428   3.677  -2.969  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.827   3.898  -2.315  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      14.465   2.614  -1.805  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.759   4.605  -3.287  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.293   3.738  -0.394  1.00  0.00           H  
ATOM     10  HA  LEU A   1      10.323   3.596  -2.494  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      12.550   2.934  -3.742  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      12.136   4.601  -3.447  1.00  0.00           H  
ATOM     13  HG  LEU A   1      13.699   4.547  -1.462  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      14.603   1.928  -2.629  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      13.819   2.161  -1.067  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      15.422   2.839  -1.358  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      14.343   5.565  -3.553  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      14.874   4.004  -4.177  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      15.723   4.747  -2.822  1.00  0.00           H  
ATOM     20  N   VAL A   2       9.787   1.319  -1.882  1.00  0.00           N  
ATOM     21  CA  VAL A   2       9.425  -0.082  -1.871  1.00  0.00           C  
ATOM     22  C   VAL A   2       8.845  -0.412  -3.207  1.00  0.00           C  
ATOM     23  O   VAL A   2       9.275  -1.338  -3.890  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.402  -0.419  -0.744  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       8.051  -1.906  -0.740  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       8.936   0.005   0.619  1.00  0.00           C  
ATOM     27  H   VAL A   2       9.052   1.977  -1.800  1.00  0.00           H  
ATOM     28  HA  VAL A   2      10.312  -0.665  -1.748  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.498   0.137  -0.945  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       7.342  -2.107   0.049  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       8.947  -2.486  -0.575  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       7.619  -2.176  -1.693  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       9.119   1.069   0.617  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       9.858  -0.518   0.824  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       8.209  -0.234   1.382  1.00  0.00           H  
ATOM     36  N   ARG A   3       7.889   0.387  -3.561  1.00  0.00           N  
ATOM     37  CA  ARG A   3       7.168   0.353  -4.846  1.00  0.00           C  
ATOM     38  C   ARG A   3       6.314  -0.930  -5.067  1.00  0.00           C  
ATOM     39  O   ARG A   3       5.154  -0.828  -5.500  1.00  0.00           O  
ATOM     40  CB  ARG A   3       8.136   0.640  -6.038  1.00  0.00           C  
ATOM     41  CG  ARG A   3       7.527   0.663  -7.467  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.425   1.729  -7.661  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.188   1.361  -6.970  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       4.055   2.044  -6.907  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       3.919   3.208  -7.544  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       3.048   1.537  -6.207  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.697   1.048  -2.858  1.00  0.00           H  
ATOM     48  HA  ARG A   3       6.464   1.171  -4.794  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.598   1.601  -5.872  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       8.913  -0.111  -6.017  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       8.316   0.861  -8.176  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       7.109  -0.312  -7.671  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.778   2.672  -7.268  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.223   1.835  -8.717  1.00  0.00           H  
ATOM     55  HE  ARG A   3       5.231   0.489  -6.505  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       4.668   3.594  -8.082  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       3.064   3.728  -7.517  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       3.141   0.656  -5.733  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       2.146   1.975  -6.100  1.00  0.00           H  
ATOM     60  N   GLY A   4       6.856  -2.090  -4.785  1.00  0.00           N  
ATOM     61  CA  GLY A   4       6.137  -3.330  -5.010  1.00  0.00           C  
ATOM     62  C   GLY A   4       5.029  -3.564  -4.000  1.00  0.00           C  
ATOM     63  O   GLY A   4       5.197  -4.299  -3.038  1.00  0.00           O  
ATOM     64  H   GLY A   4       7.767  -2.102  -4.409  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       5.706  -3.307  -5.999  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       6.838  -4.151  -4.955  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.913  -2.918  -4.214  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.768  -3.073  -3.404  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.528  -2.756  -4.212  1.00  0.00           C  
ATOM     70  O   CYS A   5       1.546  -1.853  -5.072  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.847  -2.146  -2.182  1.00  0.00           C  
ATOM     72  SG  CYS A   5       3.117  -0.357  -2.545  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.849  -2.259  -4.934  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.716  -4.095  -3.060  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       1.868  -2.200  -1.738  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       3.603  -2.484  -1.490  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.470  -3.486  -3.968  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -0.809  -3.214  -4.553  1.00  0.00           C  
ATOM     79  C   TRP A   6      -1.859  -3.714  -3.565  1.00  0.00           C  
ATOM     80  O   TRP A   6      -1.630  -4.723  -2.907  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -0.903  -3.826  -5.977  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -1.866  -4.948  -6.168  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -1.630  -6.281  -6.004  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.213  -4.825  -6.596  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -2.765  -6.992  -6.304  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -3.752  -6.115  -6.671  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.013  -3.735  -6.919  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.062  -6.346  -7.062  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.304  -3.951  -7.302  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -5.823  -5.254  -7.373  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.515  -4.266  -3.371  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -0.905  -2.140  -4.596  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.182  -3.046  -6.672  1.00  0.00           H  
ATOM     94  HB3 TRP A   6       0.080  -4.178  -6.251  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -0.684  -6.693  -5.682  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -2.851  -7.968  -6.263  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.631  -2.727  -6.869  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -5.477  -7.341  -7.121  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -5.918  -3.090  -7.538  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -6.847  -5.385  -7.684  1.00  0.00           H  
ATOM    101  N   THR A   7      -2.941  -2.983  -3.386  1.00  0.00           N  
ATOM    102  CA  THR A   7      -3.897  -3.353  -2.369  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.031  -4.159  -2.958  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.691  -3.724  -3.926  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.472  -2.110  -1.587  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.446  -1.401  -2.367  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.359  -1.138  -1.285  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.159  -2.214  -3.956  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.375  -3.980  -1.661  1.00  0.00           H  
ATOM    110  HB  THR A   7      -4.908  -2.433  -0.654  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -5.101  -1.314  -3.265  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -2.972  -0.801  -2.236  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -2.583  -1.634  -0.724  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.756  -0.295  -0.742  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.248  -5.330  -2.434  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.402  -6.056  -2.834  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.471  -5.682  -1.823  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.516  -6.208  -0.701  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.118  -7.591  -2.876  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -7.218  -8.478  -3.532  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -8.516  -8.566  -2.717  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -8.307  -9.287  -1.388  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -9.500  -9.200  -0.518  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.627  -5.673  -1.759  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.699  -5.696  -3.809  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.205  -7.743  -3.431  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.957  -7.934  -1.865  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -7.457  -8.068  -4.502  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -6.817  -9.474  -3.664  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -8.869  -7.565  -2.514  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -9.258  -9.098  -3.295  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -8.095 -10.328  -1.584  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -7.468  -8.845  -0.872  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -9.651  -8.205  -0.262  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -9.351  -9.738   0.359  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8     -10.366  -9.550  -0.988  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.325  -4.824  -2.244  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.345  -4.252  -1.422  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.620  -4.303  -2.223  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.673  -5.031  -3.218  1.00  0.00           O  
ATOM    141  CB  SER A   9      -8.954  -2.795  -1.120  1.00  0.00           C  
ATOM    142  OG  SER A   9      -7.631  -2.724  -0.599  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.291  -4.531  -3.176  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.438  -4.807  -0.501  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -9.002  -2.216  -2.031  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -9.639  -2.381  -0.394  1.00  0.00           H  
ATOM    147  HG  SER A   9      -7.125  -2.094  -1.127  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.649  -3.608  -1.795  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.845  -3.510  -2.520  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.273  -2.039  -2.477  1.00  0.00           C  
ATOM    151  O   TYR A  10     -13.710  -1.565  -1.436  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -13.902  -4.370  -1.850  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -13.488  -5.812  -1.625  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -13.333  -6.696  -2.688  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -13.212  -6.270  -0.344  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -12.906  -7.993  -2.473  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -12.799  -7.561  -0.123  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -12.641  -8.417  -1.187  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -12.196  -9.708  -0.961  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.713  -3.125  -0.951  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.679  -3.844  -3.538  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -14.146  -3.931  -0.894  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.758  -4.330  -2.487  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -13.543  -6.356  -3.691  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -13.337  -5.598   0.491  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -12.790  -8.670  -3.307  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -12.590  -7.897   0.881  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -12.849 -10.138  -0.394  1.00  0.00           H  
ATOM    169  N   PRO A  11     -13.081  -1.285  -3.565  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.470  -1.780  -4.781  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.940  -1.912  -4.686  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.285  -1.188  -3.933  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.839  -0.744  -5.842  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.759   0.223  -5.164  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.459   0.116  -3.698  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.919  -2.723  -5.051  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.934  -0.284  -6.211  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -13.352  -1.283  -6.623  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.567   1.223  -5.525  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.787  -0.054  -5.342  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.639   0.766  -3.428  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.334   0.338  -3.108  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.389  -2.894  -5.402  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.937  -3.135  -5.470  1.00  0.00           C  
ATOM    185  C   PRO A  12      -8.190  -1.915  -6.024  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.650  -1.284  -6.982  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.822  -4.313  -6.441  1.00  0.00           C  
ATOM    188  CG  PRO A  12     -10.167  -4.948  -6.479  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -11.153  -3.864  -6.187  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.529  -3.400  -4.508  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -8.532  -3.948  -7.416  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.101  -5.025  -6.070  1.00  0.00           H  
ATOM    193  HG2 PRO A  12     -10.342  -5.372  -7.457  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.236  -5.711  -5.719  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.562  -3.401  -7.067  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.987  -4.226  -5.606  1.00  0.00           H  
ATOM    197  N   LYS A  13      -7.036  -1.587  -5.450  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.355  -0.387  -5.844  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.836  -0.545  -5.740  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.330  -0.932  -4.692  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.847   0.745  -4.924  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -6.153   2.097  -5.068  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -6.210   2.620  -6.490  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -5.588   4.006  -6.598  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -4.206   4.045  -6.050  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.616  -2.141  -4.749  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.653  -0.147  -6.852  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -7.905   0.889  -5.088  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.697   0.378  -3.922  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.635   2.812  -4.417  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -5.119   1.987  -4.774  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -5.651   1.929  -7.104  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -7.238   2.655  -6.818  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -5.558   4.295  -7.637  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -6.203   4.706  -6.051  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -3.767   4.972  -6.222  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -3.606   3.305  -6.471  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -4.226   3.866  -5.026  1.00  0.00           H  
ATOM    219  N   PRO A  14      -4.077  -0.305  -6.833  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.620  -0.283  -6.767  1.00  0.00           C  
ATOM    221  C   PRO A  14      -2.133   0.705  -5.694  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.658   1.839  -5.574  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -2.181   0.158  -8.174  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -3.430   0.634  -8.847  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -4.552  -0.137  -8.221  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -2.229  -1.261  -6.535  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -1.435   0.934  -8.086  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.779  -0.684  -8.716  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -3.552   1.694  -8.677  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -3.390   0.421  -9.905  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -5.475   0.417  -8.295  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -4.659  -1.095  -8.708  1.00  0.00           H  
ATOM    233  N   CYS A  15      -1.157   0.275  -4.939  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.627   0.971  -3.821  1.00  0.00           C  
ATOM    235  C   CYS A  15       0.198   2.156  -4.268  1.00  0.00           C  
ATOM    236  O   CYS A  15       0.598   2.262  -5.440  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.170  -0.047  -2.993  1.00  0.00           C  
ATOM    238  SG  CYS A  15       1.433   0.566  -1.857  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.679  -0.551  -5.142  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.450   1.321  -3.217  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      -0.520  -0.622  -2.395  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       0.653  -0.721  -3.684  1.00  0.00           H  
ATOM    243  N   PHE A  16       0.404   3.041  -3.368  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.116   4.273  -3.632  1.00  0.00           C  
ATOM    245  C   PHE A  16       1.847   4.782  -2.394  1.00  0.00           C  
ATOM    246  O   PHE A  16       1.424   4.515  -1.262  1.00  0.00           O  
ATOM    247  CB  PHE A  16       0.153   5.358  -4.187  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -1.045   5.667  -3.305  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -2.215   4.928  -3.420  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -0.999   6.694  -2.374  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -3.309   5.207  -2.625  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -2.092   6.976  -1.576  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -3.248   6.231  -1.702  1.00  0.00           C  
ATOM    254  H   PHE A  16       0.074   2.813  -2.473  1.00  0.00           H  
ATOM    255  HA  PHE A  16       1.851   4.058  -4.393  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       0.703   6.277  -4.318  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.216   5.033  -5.149  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -2.265   4.125  -4.140  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -0.098   7.279  -2.271  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -4.213   4.623  -2.727  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -2.041   7.778  -0.855  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -4.103   6.450  -1.079  1.00  0.00           H  
ATOM    263  N   VAL A  17       2.949   5.494  -2.650  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.778   6.179  -1.643  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.371   5.239  -0.586  1.00  0.00           C  
ATOM    266  O   VAL A  17       3.718   4.936   0.427  1.00  0.00           O  
ATOM    267  CB  VAL A  17       3.033   7.382  -0.969  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       3.937   8.104   0.033  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       2.542   8.365  -2.027  1.00  0.00           C  
ATOM    270  H   VAL A  17       3.238   5.562  -3.581  1.00  0.00           H  
ATOM    271  HA  VAL A  17       4.617   6.582  -2.192  1.00  0.00           H  
ATOM    272  HB  VAL A  17       2.177   6.996  -0.437  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       4.809   8.484  -0.478  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       4.246   7.412   0.802  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       3.396   8.924   0.481  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       2.002   9.169  -1.548  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       1.888   7.855  -2.718  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       3.387   8.770  -2.563  1.00  0.00           H  
ATOM    279  N   ARG A  18       5.575   4.722  -0.894  1.00  0.00           N  
ATOM    280  CA  ARG A  18       6.410   3.908  -0.003  1.00  0.00           C  
ATOM    281  C   ARG A  18       7.617   3.396  -0.759  1.00  0.00           C  
ATOM    282  O   ARG A  18       8.738   3.783  -0.415  1.00  0.00           O  
ATOM    283  CB  ARG A  18       5.653   2.775   0.719  1.00  0.00           C  
ATOM    284  CG  ARG A  18       4.959   1.766  -0.164  1.00  0.00           C  
ATOM    285  CD  ARG A  18       3.752   1.229   0.560  1.00  0.00           C  
ATOM    286  NE  ARG A  18       2.798   2.324   0.812  1.00  0.00           N  
ATOM    287  CZ  ARG A  18       1.609   2.227   1.385  1.00  0.00           C  
ATOM    288  NH1 ARG A  18       1.200   1.064   1.905  1.00  0.00           N  
ATOM    289  NH2 ARG A  18       0.830   3.305   1.447  1.00  0.00           N  
ATOM    290  OXT ARG A  18       7.457   2.670  -1.766  1.00  0.00           O  
ATOM    291  H   ARG A  18       5.958   4.867  -1.783  1.00  0.00           H  
ATOM    292  HA  ARG A  18       6.796   4.606   0.726  1.00  0.00           H  
ATOM    293  HB2 ARG A  18       6.356   2.236   1.338  1.00  0.00           H  
ATOM    294  HB3 ARG A  18       4.912   3.226   1.365  1.00  0.00           H  
ATOM    295  HG2 ARG A  18       4.646   2.249  -1.079  1.00  0.00           H  
ATOM    296  HG3 ARG A  18       5.631   0.951  -0.385  1.00  0.00           H  
ATOM    297  HD2 ARG A  18       3.281   0.472  -0.050  1.00  0.00           H  
ATOM    298  HD3 ARG A  18       4.058   0.807   1.505  1.00  0.00           H  
ATOM    299  HE  ARG A  18       3.115   3.202   0.479  1.00  0.00           H  
ATOM    300 HH11 ARG A  18       1.796   0.260   1.861  1.00  0.00           H  
ATOM    301 HH12 ARG A  18       0.313   0.954   2.355  1.00  0.00           H  
ATOM    302 HH21 ARG A  18       1.165   4.165   1.047  1.00  0.00           H  
ATOM    303 HH22 ARG A  18      -0.076   3.329   1.868  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      11.088   4.891  -9.426  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.574   3.638  -8.842  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.514   2.593  -9.092  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.371   2.958  -9.337  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.808   3.824  -7.327  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.398   2.628  -6.560  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.792   2.281  -7.069  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.428   2.914  -5.067  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.760   5.673  -9.304  1.00  0.00           H  
ATOM     10  HA  LEU A   1      12.492   3.351  -9.335  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      12.474   4.664  -7.194  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      10.859   4.075  -6.877  1.00  0.00           H  
ATOM     13  HG  LEU A   1      11.768   1.766  -6.727  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      13.740   2.013  -8.114  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      14.185   1.449  -6.503  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      14.441   3.136  -6.949  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      11.423   3.090  -4.712  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      13.034   3.788  -4.879  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      12.848   2.065  -4.547  1.00  0.00           H  
ATOM     20  N   VAL A   2      10.886   1.335  -9.067  1.00  0.00           N  
ATOM     21  CA  VAL A   2       9.948   0.252  -9.284  1.00  0.00           C  
ATOM     22  C   VAL A   2       9.407  -0.176  -7.925  1.00  0.00           C  
ATOM     23  O   VAL A   2      10.132  -0.124  -6.937  1.00  0.00           O  
ATOM     24  CB  VAL A   2      10.645  -0.960  -9.984  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.657  -2.082 -10.294  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      11.355  -0.513 -11.259  1.00  0.00           C  
ATOM     27  H   VAL A   2      11.807   1.078  -8.855  1.00  0.00           H  
ATOM     28  HA  VAL A   2       9.137   0.613  -9.901  1.00  0.00           H  
ATOM     29  HB  VAL A   2      11.389  -1.351  -9.305  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       8.886  -1.710 -10.953  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.206  -2.427  -9.375  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.177  -2.899 -10.770  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      12.099   0.231 -11.014  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      10.634  -0.089 -11.941  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      11.833  -1.362 -11.724  1.00  0.00           H  
ATOM     36  N   ARG A   3       8.148  -0.535  -7.869  1.00  0.00           N  
ATOM     37  CA  ARG A   3       7.525  -0.965  -6.641  1.00  0.00           C  
ATOM     38  C   ARG A   3       6.478  -2.009  -6.967  1.00  0.00           C  
ATOM     39  O   ARG A   3       5.845  -1.937  -8.020  1.00  0.00           O  
ATOM     40  CB  ARG A   3       6.890   0.227  -5.889  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.811   0.973  -6.672  1.00  0.00           C  
ATOM     42  CD  ARG A   3       5.209   2.101  -5.852  1.00  0.00           C  
ATOM     43  NE  ARG A   3       4.129   2.797  -6.579  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       3.067   3.386  -5.994  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       2.980   3.440  -4.669  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       2.103   3.935  -6.740  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.590  -0.559  -8.675  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.288  -1.414  -6.021  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.444  -0.138  -4.976  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       7.671   0.929  -5.636  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       6.251   1.388  -7.567  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       5.032   0.277  -6.943  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       4.807   1.687  -4.939  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       5.985   2.812  -5.613  1.00  0.00           H  
ATOM     55  HE  ARG A   3       4.227   2.777  -7.556  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       3.695   3.061  -4.078  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       2.171   3.817  -4.210  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       2.133   3.934  -7.741  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       1.300   4.358  -6.314  1.00  0.00           H  
ATOM     60  N   GLY A   4       6.321  -2.976  -6.101  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.352  -4.014  -6.323  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.409  -4.129  -5.161  1.00  0.00           C  
ATOM     63  O   GLY A   4       4.588  -4.967  -4.290  1.00  0.00           O  
ATOM     64  H   GLY A   4       6.862  -3.001  -5.284  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       4.790  -3.786  -7.218  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       5.863  -4.956  -6.454  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.434  -3.264  -5.125  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.464  -3.252  -4.081  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.118  -2.798  -4.609  1.00  0.00           C  
ATOM     70  O   CYS A   5       1.033  -1.891  -5.448  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.961  -2.396  -2.906  1.00  0.00           C  
ATOM     72  SG  CYS A   5       3.796  -0.809  -3.361  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.331  -2.573  -5.810  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.326  -4.268  -3.738  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       2.101  -2.144  -2.310  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       3.648  -2.978  -2.309  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.079  -3.451  -4.171  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.243  -3.161  -4.627  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.249  -3.510  -3.519  1.00  0.00           C  
ATOM     80  O   TRP A   6      -2.052  -4.495  -2.798  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.420  -3.874  -5.993  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.583  -4.774  -6.196  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -2.710  -6.059  -5.769  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.736  -4.481  -6.957  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.905  -6.578  -6.214  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.552  -5.616  -6.949  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.155  -3.354  -7.635  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.775  -5.650  -7.611  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.354  -3.368  -8.284  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.162  -4.510  -8.274  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.166  -4.176  -3.515  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.283  -2.093  -4.774  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.468  -3.119  -6.764  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.521  -4.448  -6.168  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -1.960  -6.553  -5.166  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -4.239  -7.481  -6.040  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.546  -2.463  -7.655  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -6.406  -6.527  -7.609  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -5.665  -2.460  -8.786  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.105  -4.482  -8.801  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.277  -2.692  -3.338  1.00  0.00           N  
ATOM    102  CA  THR A   7      -4.168  -2.868  -2.226  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.315  -3.804  -2.567  1.00  0.00           C  
ATOM    104  O   THR A   7      -6.297  -3.424  -3.239  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.689  -1.495  -1.616  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.561  -0.780  -2.512  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.522  -0.584  -1.329  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.504  -1.972  -3.970  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.583  -3.365  -1.464  1.00  0.00           H  
ATOM    110  HB  THR A   7      -5.201  -1.687  -0.686  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -5.710   0.079  -2.084  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -3.061  -0.354  -2.279  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -2.816  -1.064  -0.668  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.903   0.329  -0.894  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.167  -5.047  -2.158  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.221  -6.008  -2.325  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.373  -5.698  -1.374  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.313  -5.950  -0.179  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -5.697  -7.485  -2.237  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -4.523  -7.774  -1.248  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -4.862  -7.588   0.240  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -5.907  -8.591   0.741  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -5.427  -9.997   0.658  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.311  -5.285  -1.748  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.602  -5.835  -3.321  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.523  -8.120  -1.951  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.380  -7.783  -3.227  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.205  -8.797  -1.385  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -3.700  -7.123  -1.505  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -3.961  -7.712   0.821  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -5.241  -6.586   0.381  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -6.136  -8.365   1.773  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -6.804  -8.487   0.150  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -4.571 -10.110   1.238  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -5.207 -10.249  -0.326  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -6.160 -10.642   1.017  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.395  -5.139  -1.926  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.530  -4.683  -1.193  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.675  -4.536  -2.174  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.608  -5.093  -3.268  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.165  -3.333  -0.550  1.00  0.00           C  
ATOM    142  OG  SER A   9      -8.605  -2.445  -1.521  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.436  -5.013  -2.899  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.777  -5.398  -0.422  1.00  0.00           H  
ATOM    145  HB2 SER A   9     -10.052  -2.879  -0.132  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -8.437  -3.493   0.233  1.00  0.00           H  
ATOM    147  HG  SER A   9      -7.909  -2.921  -1.994  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.703  -3.819  -1.807  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.771  -3.541  -2.720  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.112  -2.048  -2.631  1.00  0.00           C  
ATOM    151  O   TYR A  10     -13.474  -1.557  -1.564  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -14.006  -4.408  -2.418  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.143  -4.224  -3.408  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -15.125  -4.869  -4.639  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.226  -3.400  -3.115  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -16.151  -4.701  -5.548  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.254  -3.226  -4.021  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -17.212  -3.879  -5.235  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -18.233  -3.705  -6.139  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.771  -3.451  -0.903  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.397  -3.771  -3.710  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.718  -5.449  -2.436  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.375  -4.161  -1.434  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -14.293  -5.513  -4.881  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.256  -2.891  -2.164  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -16.119  -5.211  -6.499  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.087  -2.583  -3.777  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.506  -4.556  -6.492  1.00  0.00           H  
ATOM    169  N   PRO A  11     -12.882  -1.290  -3.707  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.236  -1.794  -4.905  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.721  -1.930  -4.721  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.117  -1.211  -3.915  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.536  -0.742  -5.970  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.508   0.204  -5.343  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.274   0.108  -3.865  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.671  -2.736  -5.204  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.608  -0.272  -6.263  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -12.985  -1.270  -6.797  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.323   1.208  -5.698  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.520  -0.098  -5.566  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.477   0.770  -3.560  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.180   0.318  -3.316  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.120  -2.871  -5.412  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.686  -3.096  -5.358  1.00  0.00           C  
ATOM    185  C   PRO A  12      -7.941  -2.105  -6.266  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.358  -1.855  -7.399  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.543  -4.538  -5.843  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.739  -4.800  -6.709  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.799  -3.799  -6.321  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.315  -2.998  -4.347  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.622  -4.641  -6.398  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.553  -5.218  -5.004  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.466  -4.678  -7.746  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.109  -5.800  -6.534  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.182  -3.251  -7.165  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.648  -4.242  -5.825  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.863  -1.530  -5.768  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.166  -0.479  -6.494  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.674  -0.538  -6.086  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.395  -0.931  -4.988  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.836   0.822  -6.039  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -6.598   2.100  -6.860  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.247   2.773  -6.624  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -5.129   3.449  -5.245  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -5.059   2.492  -4.115  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.502  -1.815  -4.897  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.292  -0.611  -7.558  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -7.900   0.659  -5.942  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.401   0.935  -5.059  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.669   1.851  -7.908  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -7.385   2.800  -6.619  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -4.499   1.996  -6.698  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -5.079   3.503  -7.402  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -4.232   4.051  -5.231  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -5.984   4.094  -5.108  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -4.247   1.849  -4.223  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -5.918   1.936  -3.958  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -4.939   3.019  -3.217  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.688  -0.197  -6.965  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.246  -0.233  -6.597  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.904   0.581  -5.309  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.697   1.421  -4.867  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.533   0.330  -7.830  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.609   0.971  -8.651  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -3.863   0.185  -8.376  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -1.944  -1.254  -6.433  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.769   1.020  -7.508  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.085  -0.476  -8.392  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -2.728   2.001  -8.352  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.367   0.906  -9.701  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.738   0.804  -8.512  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -3.912  -0.688  -9.008  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.739   0.319  -4.724  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.340   0.892  -3.443  1.00  0.00           C  
ATOM    235  C   CYS A  15      -0.373   2.405  -3.358  1.00  0.00           C  
ATOM    236  O   CYS A  15       0.250   3.145  -4.138  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.988   0.327  -2.934  1.00  0.00           C  
ATOM    238  SG  CYS A  15       2.360   0.397  -4.133  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.093  -0.282  -5.150  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.102   0.553  -2.756  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       1.289   0.880  -2.057  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       0.816  -0.702  -2.664  1.00  0.00           H  
ATOM    243  N   PHE A  16      -1.137   2.819  -2.422  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -1.327   4.181  -2.027  1.00  0.00           C  
ATOM    245  C   PHE A  16      -1.666   4.074  -0.533  1.00  0.00           C  
ATOM    246  O   PHE A  16      -1.425   3.017   0.041  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -2.473   4.805  -2.870  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -2.663   6.297  -2.713  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -1.703   7.182  -3.176  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -3.799   6.810  -2.099  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -1.869   8.545  -3.031  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -3.970   8.171  -1.951  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -3.004   9.041  -2.418  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.608   2.129  -1.909  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -0.396   4.716  -2.158  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -2.276   4.616  -3.915  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -3.399   4.319  -2.601  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -0.815   6.796  -3.655  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -4.555   6.130  -1.733  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -1.112   9.224  -3.397  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -4.858   8.556  -1.472  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -3.135  10.106  -2.304  1.00  0.00           H  
ATOM    263  N   VAL A  17      -2.238   5.096   0.080  1.00  0.00           N  
ATOM    264  CA  VAL A  17      -2.588   5.039   1.522  1.00  0.00           C  
ATOM    265  C   VAL A  17      -3.938   4.302   1.701  1.00  0.00           C  
ATOM    266  O   VAL A  17      -4.443   4.083   2.795  1.00  0.00           O  
ATOM    267  CB  VAL A  17      -2.620   6.470   2.160  1.00  0.00           C  
ATOM    268  CG1 VAL A  17      -2.754   6.425   3.681  1.00  0.00           C  
ATOM    269  CG2 VAL A  17      -1.382   7.269   1.760  1.00  0.00           C  
ATOM    270  H   VAL A  17      -2.445   5.913  -0.418  1.00  0.00           H  
ATOM    271  HA  VAL A  17      -1.835   4.430   1.986  1.00  0.00           H  
ATOM    272  HB  VAL A  17      -3.487   6.983   1.769  1.00  0.00           H  
ATOM    273 HG11 VAL A  17      -3.671   5.919   3.946  1.00  0.00           H  
ATOM    274 HG12 VAL A  17      -2.771   7.431   4.073  1.00  0.00           H  
ATOM    275 HG13 VAL A  17      -1.914   5.890   4.100  1.00  0.00           H  
ATOM    276 HG21 VAL A  17      -1.348   7.365   0.685  1.00  0.00           H  
ATOM    277 HG22 VAL A  17      -0.496   6.755   2.104  1.00  0.00           H  
ATOM    278 HG23 VAL A  17      -1.425   8.250   2.209  1.00  0.00           H  
ATOM    279  N   ARG A  18      -4.439   3.907   0.596  1.00  0.00           N  
ATOM    280  CA  ARG A  18      -5.665   3.191   0.424  1.00  0.00           C  
ATOM    281  C   ARG A  18      -5.652   2.806  -1.034  1.00  0.00           C  
ATOM    282  O   ARG A  18      -6.023   1.661  -1.410  1.00  0.00           O  
ATOM    283  CB  ARG A  18      -6.905   4.084   0.784  1.00  0.00           C  
ATOM    284  CG  ARG A  18      -8.264   3.353   0.779  1.00  0.00           C  
ATOM    285  CD  ARG A  18      -8.738   3.037  -0.631  1.00  0.00           C  
ATOM    286  NE  ARG A  18      -9.804   2.035  -0.668  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      -9.644   0.806  -1.197  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      -8.429   0.376  -1.538  1.00  0.00           N  
ATOM    289  NH2 ARG A  18     -10.683  -0.009  -1.341  1.00  0.00           N  
ATOM    290  OXT ARG A  18      -5.172   3.630  -1.825  1.00  0.00           O  
ATOM    291  H   ARG A  18      -3.903   4.103  -0.197  1.00  0.00           H  
ATOM    292  HA  ARG A  18      -5.634   2.301   1.034  1.00  0.00           H  
ATOM    293  HB2 ARG A  18      -6.754   4.497   1.771  1.00  0.00           H  
ATOM    294  HB3 ARG A  18      -6.955   4.896   0.075  1.00  0.00           H  
ATOM    295  HG2 ARG A  18      -8.163   2.425   1.322  1.00  0.00           H  
ATOM    296  HG3 ARG A  18      -8.997   3.976   1.268  1.00  0.00           H  
ATOM    297  HD2 ARG A  18      -9.109   3.948  -1.079  1.00  0.00           H  
ATOM    298  HD3 ARG A  18      -7.897   2.681  -1.207  1.00  0.00           H  
ATOM    299  HE  ARG A  18     -10.670   2.342  -0.324  1.00  0.00           H  
ATOM    300 HH11 ARG A  18      -7.585   0.923  -1.428  1.00  0.00           H  
ATOM    301 HH12 ARG A  18      -8.299  -0.553  -1.905  1.00  0.00           H  
ATOM    302 HH21 ARG A  18     -11.624   0.204  -1.073  1.00  0.00           H  
ATOM    303 HH22 ARG A  18     -10.534  -0.898  -1.785  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       6.281  -4.663  -1.153  1.00  0.00           N  
ATOM      2  CA  LEU A   1       7.125  -3.846  -0.270  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.373  -2.579   0.007  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.229  -2.472  -0.405  1.00  0.00           O  
ATOM      5  CB  LEU A   1       8.500  -3.508  -0.919  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.522  -4.656  -1.138  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.085  -5.640  -2.218  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.895  -4.085  -1.460  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.359  -4.779  -0.689  1.00  0.00           H  
ATOM     10  HA  LEU A   1       7.269  -4.381   0.659  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       8.303  -3.064  -1.883  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       8.970  -2.756  -0.303  1.00  0.00           H  
ATOM     13  HG  LEU A   1       9.609  -5.212  -0.217  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       9.868  -6.368  -2.368  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       8.898  -5.114  -3.143  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       8.189  -6.151  -1.904  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      11.594  -4.894  -1.615  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      11.232  -3.471  -0.638  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      10.835  -3.485  -2.356  1.00  0.00           H  
ATOM     20  N   VAL A   2       6.983  -1.642   0.711  1.00  0.00           N  
ATOM     21  CA  VAL A   2       6.360  -0.355   0.941  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.369   0.412  -0.383  1.00  0.00           C  
ATOM     23  O   VAL A   2       7.356   0.328  -1.131  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.083   0.450   2.080  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       8.556   0.704   1.762  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       6.359   1.759   2.383  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.880  -1.784   1.075  1.00  0.00           H  
ATOM     28  HA  VAL A   2       5.331  -0.540   1.218  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.053  -0.164   2.969  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       8.632   1.271   0.847  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.068  -0.240   1.643  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.009   1.259   2.569  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.882   2.289   3.165  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       5.349   1.548   2.703  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.331   2.368   1.491  1.00  0.00           H  
ATOM     36  N   ARG A   3       5.237   1.051  -0.713  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.029   1.802  -1.975  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.839   0.804  -3.123  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.837   0.855  -3.833  1.00  0.00           O  
ATOM     40  CB  ARG A   3       6.192   2.829  -2.231  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.995   3.940  -3.312  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.177   3.494  -4.784  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.006   2.813  -5.364  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       4.903   2.384  -6.634  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       5.930   2.522  -7.481  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       3.773   1.812  -7.047  1.00  0.00           N  
ATOM     47  H   ARG A   3       4.485   1.004  -0.086  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.093   2.329  -1.859  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.395   3.334  -1.299  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       7.072   2.259  -2.492  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.993   4.330  -3.216  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       6.692   4.738  -3.099  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.386   4.369  -5.383  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.028   2.830  -4.832  1.00  0.00           H  
ATOM     55  HE  ARG A   3       4.250   2.667  -4.751  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.791   2.943  -7.190  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       5.887   2.213  -8.433  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       2.988   1.701  -6.420  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       3.630   1.463  -7.974  1.00  0.00           H  
ATOM     60  N   GLY A   4       5.780  -0.099  -3.285  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.686  -1.110  -4.302  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.835  -2.273  -3.837  1.00  0.00           C  
ATOM     63  O   GLY A   4       5.358  -3.304  -3.355  1.00  0.00           O  
ATOM     64  H   GLY A   4       6.550  -0.072  -2.671  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       5.244  -0.677  -5.187  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       6.676  -1.473  -4.537  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.548  -2.084  -3.918  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.567  -3.063  -3.599  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.308  -2.791  -4.369  1.00  0.00           C  
ATOM     70  O   CYS A   5       1.284  -1.919  -5.255  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.299  -3.136  -2.084  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.990  -1.560  -1.215  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.189  -1.217  -4.200  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.900  -4.024  -3.940  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       1.363  -3.664  -2.019  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       3.084  -3.677  -1.576  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.284  -3.517  -4.063  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -0.990  -3.314  -4.631  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.011  -3.729  -3.579  1.00  0.00           C  
ATOM     80  O   TRP A   6      -1.826  -4.747  -2.913  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.075  -4.066  -5.981  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.090  -5.133  -6.100  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -1.910  -6.458  -5.873  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.435  -4.963  -6.510  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.078  -7.134  -6.129  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.033  -6.228  -6.522  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.186  -3.850  -6.867  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.359  -6.414  -6.885  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.491  -4.016  -7.224  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.075  -5.299  -7.234  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.345  -4.247  -3.412  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.100  -2.252  -4.788  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.272  -3.363  -6.775  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.108  -4.509  -6.167  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -0.966  -6.874  -5.545  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -3.199  -8.102  -6.041  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.752  -2.862  -6.863  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -5.820  -7.390  -6.897  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -6.059  -3.129  -7.484  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.109  -5.403  -7.527  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.025  -2.918  -3.369  1.00  0.00           N  
ATOM    102  CA  THR A   7      -3.949  -3.170  -2.300  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.135  -3.986  -2.796  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.891  -3.564  -3.697  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.429  -1.840  -1.589  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.317  -1.094  -2.424  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.233  -0.944  -1.275  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.195  -2.141  -3.947  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.420  -3.770  -1.573  1.00  0.00           H  
ATOM    110  HB  THR A   7      -4.922  -2.087  -0.662  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -4.851  -0.880  -3.241  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -2.512  -1.494  -0.689  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -3.558  -0.067  -0.737  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -2.780  -0.615  -2.202  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.272  -5.168  -2.271  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.388  -5.981  -2.618  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.523  -5.784  -1.632  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.487  -6.252  -0.508  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.019  -7.477  -2.814  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -7.237  -8.410  -2.972  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -8.219  -7.901  -4.027  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -9.532  -8.662  -3.979  1.00  0.00           C  
ATOM    123  NZ  LYS A   8     -10.587  -7.971  -4.768  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.603  -5.480  -1.626  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.732  -5.589  -3.565  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.407  -7.569  -3.699  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.447  -7.807  -1.959  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -6.894  -9.392  -3.262  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -7.745  -8.476  -2.021  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -8.422  -6.857  -3.840  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -7.777  -8.014  -5.007  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -9.380  -9.651  -4.385  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -9.855  -8.739  -2.951  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8     -10.745  -7.022  -4.356  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8     -11.477  -8.505  -4.718  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8     -10.298  -7.865  -5.760  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.504  -5.071  -2.084  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.695  -4.812  -1.347  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.834  -4.751  -2.380  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.756  -5.431  -3.456  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.528  -3.462  -0.597  1.00  0.00           C  
ATOM    142  OG  SER A   9     -10.633  -3.191   0.255  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.423  -4.655  -2.966  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.865  -5.613  -0.644  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -8.632  -3.498   0.005  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -9.439  -2.665  -1.320  1.00  0.00           H  
ATOM    147  HG  SER A   9     -10.408  -2.453   0.830  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.865  -4.026  -2.068  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.957  -3.767  -2.958  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.526  -2.385  -2.611  1.00  0.00           C  
ATOM    151  O   TYR A  10     -14.152  -2.221  -1.575  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -14.039  -4.853  -2.849  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.198  -4.666  -3.814  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -15.057  -4.974  -5.161  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.423  -4.173  -3.378  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -16.104  -4.798  -6.045  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.474  -3.994  -4.256  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -17.310  -4.307  -5.588  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -18.352  -4.128  -6.468  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.892  -3.610  -1.174  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.551  -3.744  -3.963  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.589  -5.814  -3.045  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.437  -4.850  -1.845  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -14.112  -5.358  -5.516  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.550  -3.929  -2.334  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -15.976  -5.044  -7.089  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.418  -3.609  -3.900  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.781  -3.287  -6.294  1.00  0.00           H  
ATOM    169  N   PRO A  11     -13.268  -1.372  -3.448  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.482  -1.521  -4.658  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.977  -1.694  -4.385  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.441  -1.166  -3.417  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.730  -0.237  -5.440  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.794   0.499  -4.687  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.720   0.003  -3.273  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.863  -2.355  -5.226  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.800   0.306  -5.515  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -13.085  -0.536  -6.414  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.604   1.562  -4.733  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.766   0.271  -5.098  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -13.003   0.578  -2.705  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.692   0.033  -2.804  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.312  -2.488  -5.211  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.886  -2.733  -5.096  1.00  0.00           C  
ATOM    185  C   PRO A  12      -8.064  -1.680  -5.861  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.506  -1.161  -6.893  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.747  -4.110  -5.718  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.845  -4.207  -6.737  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.903  -3.200  -6.344  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.570  -2.756  -4.064  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.767  -4.186  -6.164  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.882  -4.876  -4.968  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.449  -3.978  -7.716  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.273  -5.199  -6.728  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.121  -2.504  -7.136  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.831  -3.662  -6.052  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.880  -1.371  -5.372  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.110  -0.288  -5.938  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.591  -0.516  -5.782  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.123  -0.767  -4.688  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.560   0.980  -5.202  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -5.781   2.257  -5.462  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.713   2.608  -6.932  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -5.032   3.948  -7.131  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -3.761   4.030  -6.381  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.503  -1.876  -4.614  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.382  -0.183  -6.976  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -7.599   1.164  -5.438  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.482   0.716  -4.160  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.256   3.072  -4.935  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -4.776   2.130  -5.084  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -5.147   1.834  -7.428  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -6.714   2.646  -7.336  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -4.827   4.084  -8.182  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -5.692   4.731  -6.789  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -3.325   4.971  -6.539  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -3.073   3.282  -6.599  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -3.976   4.034  -5.365  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.798  -0.479  -6.875  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.331  -0.568  -6.779  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.747   0.515  -5.838  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.229   1.676  -5.831  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.851  -0.351  -8.225  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -3.048   0.145  -8.974  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -4.241  -0.435  -8.281  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -2.032  -1.541  -6.426  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -1.048   0.372  -8.233  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.521  -1.286  -8.654  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -3.074   1.224  -8.942  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -3.020  -0.202  -9.997  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -5.107   0.190  -8.434  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -4.438  -1.430  -8.652  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.735   0.135  -5.054  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.116   1.019  -4.076  1.00  0.00           C  
ATOM    235  C   CYS A  15       0.578   2.173  -4.722  1.00  0.00           C  
ATOM    236  O   CYS A  15       1.515   2.020  -5.522  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.887   0.286  -3.234  1.00  0.00           C  
ATOM    238  SG  CYS A  15       0.259  -0.870  -2.005  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.335  -0.759  -5.128  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -0.893   1.388  -3.425  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       1.367  -0.314  -3.985  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       1.679   0.871  -2.800  1.00  0.00           H  
ATOM    243  N   PHE A  16       0.112   3.290  -4.367  1.00  0.00           N  
ATOM    244  CA  PHE A  16       0.626   4.585  -4.778  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.333   5.552  -3.661  1.00  0.00           C  
ATOM    246  O   PHE A  16      -0.183   5.142  -2.630  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -0.024   5.098  -6.089  1.00  0.00           C  
ATOM    248  CG  PHE A  16       0.378   4.371  -7.346  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       1.609   4.615  -7.933  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -0.475   3.463  -7.948  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       1.981   3.965  -9.093  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -0.108   2.808  -9.107  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       1.121   3.059  -9.680  1.00  0.00           C  
ATOM    254  H   PHE A  16      -0.625   3.214  -3.721  1.00  0.00           H  
ATOM    255  HA  PHE A  16       1.695   4.499  -4.901  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -1.096   5.016  -6.001  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       0.228   6.142  -6.212  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.284   5.321  -7.472  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -1.438   3.263  -7.502  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       2.944   4.165  -9.539  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -0.783   2.101  -9.565  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       1.410   2.550 -10.587  1.00  0.00           H  
ATOM    263  N   VAL A  17       0.629   6.822  -3.865  1.00  0.00           N  
ATOM    264  CA  VAL A  17       0.322   7.854  -2.861  1.00  0.00           C  
ATOM    265  C   VAL A  17      -1.056   8.437  -3.134  1.00  0.00           C  
ATOM    266  O   VAL A  17      -1.512   9.379  -2.496  1.00  0.00           O  
ATOM    267  CB  VAL A  17       1.396   8.976  -2.808  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       2.743   8.408  -2.381  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       1.523   9.683  -4.158  1.00  0.00           C  
ATOM    270  H   VAL A  17       1.054   7.104  -4.701  1.00  0.00           H  
ATOM    271  HA  VAL A  17       0.269   7.345  -1.914  1.00  0.00           H  
ATOM    272  HB  VAL A  17       1.088   9.701  -2.067  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       3.052   7.652  -3.087  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       2.655   7.967  -1.399  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       3.477   9.199  -2.357  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       0.571  10.120  -4.425  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       1.814   8.969  -4.913  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       2.269  10.461  -4.091  1.00  0.00           H  
ATOM    279  N   ARG A  18      -1.687   7.829  -4.073  1.00  0.00           N  
ATOM    280  CA  ARG A  18      -2.988   8.151  -4.523  1.00  0.00           C  
ATOM    281  C   ARG A  18      -3.541   6.932  -5.204  1.00  0.00           C  
ATOM    282  O   ARG A  18      -2.911   6.450  -6.151  1.00  0.00           O  
ATOM    283  CB  ARG A  18      -3.004   9.375  -5.465  1.00  0.00           C  
ATOM    284  CG  ARG A  18      -4.392   9.747  -6.046  1.00  0.00           C  
ATOM    285  CD  ARG A  18      -5.456  10.034  -4.963  1.00  0.00           C  
ATOM    286  NE  ARG A  18      -5.823   8.823  -4.197  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      -6.513   8.776  -3.065  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      -7.045   9.889  -2.544  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      -6.667   7.602  -2.454  1.00  0.00           N  
ATOM    290  OXT ARG A  18      -4.614   6.441  -4.791  1.00  0.00           O  
ATOM    291  H   ARG A  18      -1.231   7.066  -4.477  1.00  0.00           H  
ATOM    292  HA  ARG A  18      -3.591   8.358  -3.651  1.00  0.00           H  
ATOM    293  HB2 ARG A  18      -2.633  10.230  -4.920  1.00  0.00           H  
ATOM    294  HB3 ARG A  18      -2.335   9.178  -6.291  1.00  0.00           H  
ATOM    295  HG2 ARG A  18      -4.286  10.629  -6.660  1.00  0.00           H  
ATOM    296  HG3 ARG A  18      -4.732   8.928  -6.662  1.00  0.00           H  
ATOM    297  HD2 ARG A  18      -5.065  10.772  -4.279  1.00  0.00           H  
ATOM    298  HD3 ARG A  18      -6.341  10.426  -5.442  1.00  0.00           H  
ATOM    299  HE  ARG A  18      -5.463   7.976  -4.572  1.00  0.00           H  
ATOM    300 HH11 ARG A  18      -6.925  10.770  -3.005  1.00  0.00           H  
ATOM    301 HH12 ARG A  18      -7.567   9.893  -1.690  1.00  0.00           H  
ATOM    302 HH21 ARG A  18      -6.251   6.785  -2.867  1.00  0.00           H  
ATOM    303 HH22 ARG A  18      -7.167   7.474  -1.596  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       7.877   7.721  -3.451  1.00  0.00           N  
ATOM      2  CA  LEU A   1       8.889   6.676  -3.438  1.00  0.00           C  
ATOM      3  C   LEU A   1       8.385   5.569  -4.340  1.00  0.00           C  
ATOM      4  O   LEU A   1       7.250   5.637  -4.793  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.109   6.174  -1.987  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.218   5.133  -1.754  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.587   5.698  -2.115  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.200   4.651  -0.312  1.00  0.00           C  
ATOM      9  H1  LEU A   1       8.070   8.426  -2.700  1.00  0.00           H  
ATOM     10  HA  LEU A   1       9.806   7.079  -3.843  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       9.334   7.034  -1.374  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       8.177   5.755  -1.636  1.00  0.00           H  
ATOM     13  HG  LEU A   1      10.036   4.283  -2.396  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      12.343   4.949  -1.930  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      11.789   6.571  -1.511  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      11.602   5.971  -3.160  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      10.358   5.489   0.349  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      10.984   3.924  -0.166  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       9.244   4.197  -0.097  1.00  0.00           H  
ATOM     20  N   VAL A   2       9.201   4.585  -4.622  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.785   3.475  -5.438  1.00  0.00           C  
ATOM     22  C   VAL A   2       8.611   2.243  -4.567  1.00  0.00           C  
ATOM     23  O   VAL A   2       9.416   2.000  -3.667  1.00  0.00           O  
ATOM     24  CB  VAL A   2       9.780   3.190  -6.609  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.782   4.343  -7.602  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      11.200   2.942  -6.094  1.00  0.00           C  
ATOM     27  H   VAL A   2      10.109   4.550  -4.259  1.00  0.00           H  
ATOM     28  HA  VAL A   2       7.820   3.731  -5.853  1.00  0.00           H  
ATOM     29  HB  VAL A   2       9.440   2.302  -7.122  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       8.792   4.469  -8.012  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.479   4.133  -8.400  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.079   5.251  -7.095  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      11.546   3.817  -5.563  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      11.857   2.743  -6.927  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      11.198   2.094  -5.424  1.00  0.00           H  
ATOM     36  N   ARG A   3       7.542   1.516  -4.789  1.00  0.00           N  
ATOM     37  CA  ARG A   3       7.250   0.311  -4.049  1.00  0.00           C  
ATOM     38  C   ARG A   3       6.219  -0.486  -4.823  1.00  0.00           C  
ATOM     39  O   ARG A   3       5.162   0.035  -5.158  1.00  0.00           O  
ATOM     40  CB  ARG A   3       6.746   0.653  -2.632  1.00  0.00           C  
ATOM     41  CG  ARG A   3       6.452  -0.550  -1.754  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.099  -0.132  -0.328  1.00  0.00           C  
ATOM     43  NE  ARG A   3       4.931   0.778  -0.258  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       4.318   1.153   0.882  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       4.697   0.619   2.050  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       3.324   2.047   0.856  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.892   1.777  -5.477  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.160  -0.268  -3.980  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       7.497   1.251  -2.135  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       5.843   1.239  -2.722  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.618  -1.093  -2.175  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       7.322  -1.188  -1.730  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.875  -1.019   0.244  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.954   0.363   0.107  1.00  0.00           H  
ATOM     55  HE  ARG A   3       4.636   1.115  -1.134  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       5.433  -0.060   2.087  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       4.274   0.859   2.926  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       2.993   2.480   0.008  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       2.843   2.346   1.682  1.00  0.00           H  
ATOM     60  N   GLY A   4       6.544  -1.717  -5.133  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.659  -2.539  -5.919  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.656  -3.283  -5.073  1.00  0.00           C  
ATOM     63  O   GLY A   4       4.919  -4.390  -4.623  1.00  0.00           O  
ATOM     64  H   GLY A   4       7.393  -2.094  -4.824  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       5.127  -1.909  -6.617  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       6.248  -3.254  -6.473  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.541  -2.660  -4.819  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.472  -3.269  -4.095  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.133  -2.806  -4.614  1.00  0.00           C  
ATOM     70  O   CYS A   5       1.040  -1.832  -5.378  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.620  -3.063  -2.580  1.00  0.00           C  
ATOM     72  SG  CYS A   5       3.099  -1.381  -1.992  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.396  -1.730  -5.096  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.479  -4.332  -4.298  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       1.641  -3.240  -2.169  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       3.320  -3.781  -2.178  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.112  -3.495  -4.225  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.199  -3.237  -4.688  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.179  -3.649  -3.594  1.00  0.00           C  
ATOM     80  O   TRP A   6      -1.952  -4.654  -2.911  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.335  -3.950  -6.056  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.525  -4.792  -6.308  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -2.678  -6.095  -5.968  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.684  -4.414  -7.022  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.894  -6.551  -6.421  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.531  -5.525  -7.073  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.086  -3.234  -7.612  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.767  -5.482  -7.708  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.298  -3.172  -8.232  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.138  -4.289  -8.281  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.209  -4.237  -3.592  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.277  -2.170  -4.827  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.327  -3.193  -6.827  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.455  -4.561  -6.193  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -1.920  -6.637  -5.417  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -4.256  -7.453  -6.306  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.455  -2.359  -7.586  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -6.422  -6.340  -7.751  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -5.596  -2.222  -8.660  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.090  -4.200  -8.783  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.216  -2.855  -3.374  1.00  0.00           N  
ATOM    102  CA  THR A   7      -4.087  -3.087  -2.257  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.209  -4.023  -2.638  1.00  0.00           C  
ATOM    104  O   THR A   7      -6.038  -3.711  -3.518  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.659  -1.748  -1.613  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.653  -1.105  -2.451  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.533  -0.745  -1.382  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.460  -2.128  -3.989  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.490  -3.587  -1.508  1.00  0.00           H  
ATOM    110  HB  THR A   7      -5.103  -1.984  -0.657  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -6.435  -1.680  -2.419  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -3.092  -0.495  -2.336  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -2.781  -1.160  -0.728  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.945   0.157  -0.953  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.200  -5.182  -2.030  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.265  -6.115  -2.203  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.421  -5.657  -1.326  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.389  -5.779  -0.102  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -5.798  -7.563  -1.886  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -5.133  -7.746  -0.513  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -4.689  -9.188  -0.261  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -3.603  -9.635  -1.235  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -3.143 -11.023  -0.949  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.455  -5.389  -1.433  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.580  -6.049  -3.235  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.655  -8.218  -1.932  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.093  -7.861  -2.647  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.265  -7.106  -0.459  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -5.837  -7.453   0.252  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -4.303  -9.264   0.744  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -5.546  -9.837  -0.366  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -3.997  -9.604  -2.240  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -2.763  -8.962  -1.156  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -2.402 -11.304  -1.624  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -3.939 -11.688  -1.023  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -2.753 -11.077   0.014  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.391  -5.092  -1.954  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.497  -4.496  -1.288  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.660  -4.450  -2.252  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.599  -5.061  -3.321  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.076  -3.071  -0.836  1.00  0.00           C  
ATOM    142  OG  SER A   9      -8.450  -2.333  -1.912  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.397  -5.051  -2.932  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.750  -5.080  -0.417  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -9.950  -2.527  -0.509  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -8.375  -3.148  -0.018  1.00  0.00           H  
ATOM    147  HG  SER A   9      -9.142  -1.985  -2.495  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.705  -3.761  -1.889  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.815  -3.567  -2.767  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.250  -2.111  -2.653  1.00  0.00           C  
ATOM    151  O   TYR A  10     -13.760  -1.699  -1.621  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -13.971  -4.524  -2.425  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.162  -4.409  -3.358  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -15.127  -4.967  -4.629  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.317  -3.735  -2.970  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -16.204  -4.860  -5.485  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.399  -3.624  -3.821  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -17.337  -4.188  -5.077  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -18.410  -4.079  -5.930  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.756  -3.342  -1.005  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.461  -3.760  -3.773  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.613  -5.542  -2.473  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.310  -4.316  -1.421  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -14.238  -5.493  -4.945  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.362  -3.294  -1.985  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -16.158  -5.302  -6.470  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.286  -3.097  -3.502  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.762  -3.186  -5.898  1.00  0.00           H  
ATOM    169  N   PRO A  11     -12.991  -1.300  -3.685  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.310  -1.743  -4.891  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.793  -1.930  -4.703  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.164  -1.291  -3.842  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.576  -0.633  -5.905  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.537   0.303  -5.243  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.354   0.109  -3.766  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.755  -2.657  -5.253  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.635  -0.172  -6.167  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -13.027  -1.111  -6.761  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.310   1.320  -5.529  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.551   0.052  -5.516  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.558   0.736  -3.394  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.275   0.301  -3.236  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.217  -2.847  -5.463  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.789  -3.117  -5.437  1.00  0.00           C  
ATOM    185  C   PRO A  12      -8.031  -2.071  -6.268  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.441  -1.728  -7.379  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.687  -4.518  -6.041  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.895  -4.679  -6.910  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.930  -3.695  -6.423  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.410  -3.107  -4.425  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.772  -4.599  -6.612  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.708  -5.262  -5.259  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.629  -4.470  -7.936  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.283  -5.683  -6.822  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.317  -3.079  -7.217  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.775  -4.161  -5.946  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.952  -1.554  -5.724  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.252  -0.441  -6.339  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.752  -0.531  -5.943  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.465  -0.969  -4.857  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.966   0.813  -5.785  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -6.569   2.191  -6.302  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.256   2.716  -5.735  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -5.289   2.945  -4.196  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -5.102   1.688  -3.389  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.585  -1.943  -4.900  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.369  -0.485  -7.411  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -8.027   0.697  -5.949  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.782   0.765  -4.725  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.485   2.149  -7.377  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -7.361   2.878  -6.043  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -4.524   1.952  -5.962  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -4.993   3.634  -6.240  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -4.499   3.634  -3.934  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -6.240   3.390  -3.938  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -4.973   1.907  -2.383  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -4.219   1.234  -3.710  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -5.862   0.982  -3.459  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.775  -0.142  -6.809  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.316  -0.244  -6.481  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.921   0.528  -5.192  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.731   1.274  -4.628  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.627   0.356  -7.714  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.693   1.136  -8.414  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -3.976   0.395  -8.166  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -2.035  -1.280  -6.368  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.799   0.971  -7.395  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.276  -0.433  -8.361  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -2.740   2.134  -8.003  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.496   1.171  -9.475  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.817   1.070  -8.201  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -4.098  -0.404  -8.882  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.723   0.345  -4.697  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.345   1.036  -3.509  1.00  0.00           C  
ATOM    235  C   CYS A  15       0.317   2.339  -3.880  1.00  0.00           C  
ATOM    236  O   CYS A  15       0.485   2.652  -5.054  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.584   0.192  -2.617  1.00  0.00           C  
ATOM    238  SG  CYS A  15       2.266  -0.057  -3.271  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.034  -0.214  -5.116  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.250   1.257  -2.962  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       0.685   0.677  -1.658  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       0.139  -0.781  -2.475  1.00  0.00           H  
ATOM    243  N   PHE A  16       0.651   3.082  -2.892  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.315   4.348  -3.054  1.00  0.00           C  
ATOM    245  C   PHE A  16       2.268   4.546  -1.896  1.00  0.00           C  
ATOM    246  O   PHE A  16       2.177   3.816  -0.886  1.00  0.00           O  
ATOM    247  CB  PHE A  16       0.292   5.511  -3.147  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -0.659   5.627  -1.972  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -1.862   4.930  -1.964  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -0.353   6.436  -0.887  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -2.734   5.038  -0.899  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -1.223   6.545   0.181  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -2.414   5.845   0.175  1.00  0.00           C  
ATOM    254  H   PHE A  16       0.451   2.745  -1.998  1.00  0.00           H  
ATOM    255  HA  PHE A  16       1.888   4.304  -3.969  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       0.829   6.444  -3.219  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.298   5.381  -4.043  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -2.112   4.297  -2.802  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       0.577   6.984  -0.880  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -3.665   4.490  -0.906  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -0.971   7.178   1.021  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -3.095   5.930   1.009  1.00  0.00           H  
ATOM    263  N   VAL A  17       3.185   5.477  -2.038  1.00  0.00           N  
ATOM    264  CA  VAL A  17       4.150   5.807  -1.008  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.863   7.119  -1.369  1.00  0.00           C  
ATOM    266  O   VAL A  17       5.298   7.308  -2.517  1.00  0.00           O  
ATOM    267  CB  VAL A  17       5.172   4.636  -0.754  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       5.903   4.224  -2.023  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       6.155   4.981   0.361  1.00  0.00           C  
ATOM    270  H   VAL A  17       3.238   5.985  -2.877  1.00  0.00           H  
ATOM    271  HA  VAL A  17       3.582   5.984  -0.105  1.00  0.00           H  
ATOM    272  HB  VAL A  17       4.594   3.780  -0.436  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       6.408   5.081  -2.444  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       5.193   3.838  -2.739  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       6.629   3.458  -1.788  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       6.702   5.874   0.094  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       6.846   4.163   0.500  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       5.614   5.154   1.280  1.00  0.00           H  
ATOM    279  N   ARG A  18       4.939   8.014  -0.412  1.00  0.00           N  
ATOM    280  CA  ARG A  18       5.535   9.323  -0.597  1.00  0.00           C  
ATOM    281  C   ARG A  18       7.027   9.182  -0.364  1.00  0.00           C  
ATOM    282  O   ARG A  18       7.775   9.129  -1.341  1.00  0.00           O  
ATOM    283  CB  ARG A  18       4.917  10.315   0.433  1.00  0.00           C  
ATOM    284  CG  ARG A  18       5.134  11.845   0.204  1.00  0.00           C  
ATOM    285  CD  ARG A  18       6.606  12.297   0.151  1.00  0.00           C  
ATOM    286  NE  ARG A  18       7.417  11.729   1.242  1.00  0.00           N  
ATOM    287  CZ  ARG A  18       8.207  12.381   2.082  1.00  0.00           C  
ATOM    288  NH1 ARG A  18       8.243  13.723   2.087  1.00  0.00           N  
ATOM    289  NH2 ARG A  18       8.965  11.683   2.926  1.00  0.00           N  
ATOM    290  OXT ARG A  18       7.434   9.128   0.809  1.00  0.00           O  
ATOM    291  H   ARG A  18       4.622   7.793   0.488  1.00  0.00           H  
ATOM    292  HA  ARG A  18       5.340   9.669  -1.600  1.00  0.00           H  
ATOM    293  HB2 ARG A  18       3.851  10.148   0.459  1.00  0.00           H  
ATOM    294  HB3 ARG A  18       5.315  10.064   1.406  1.00  0.00           H  
ATOM    295  HG2 ARG A  18       4.674  12.116  -0.735  1.00  0.00           H  
ATOM    296  HG3 ARG A  18       4.631  12.377   0.998  1.00  0.00           H  
ATOM    297  HD2 ARG A  18       7.029  11.981  -0.791  1.00  0.00           H  
ATOM    298  HD3 ARG A  18       6.638  13.375   0.210  1.00  0.00           H  
ATOM    299  HE  ARG A  18       7.377  10.732   1.259  1.00  0.00           H  
ATOM    300 HH11 ARG A  18       7.673  14.246   1.452  1.00  0.00           H  
ATOM    301 HH12 ARG A  18       8.832  14.245   2.706  1.00  0.00           H  
ATOM    302 HH21 ARG A  18       8.918  10.679   2.899  1.00  0.00           H  
ATOM    303 HH22 ARG A  18       9.593  12.086   3.592  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       4.767   6.932  -8.011  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.889   5.980  -9.122  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.443   4.613  -8.648  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.320   4.391  -7.453  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.344   5.911  -9.611  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.959   7.225 -10.113  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.416   7.018 -10.489  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.177   7.771 -11.304  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.869   7.923  -8.300  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.246   6.300  -9.928  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       6.951   5.548  -8.795  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       6.392   5.190 -10.414  1.00  0.00           H  
ATOM     13  HG  LEU A   1       6.923   7.955  -9.317  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       8.485   6.275 -11.270  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       8.967   6.681  -9.623  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       8.832   7.949 -10.841  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       6.639   8.686 -11.647  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       5.159   7.971 -11.009  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       6.184   7.045 -12.103  1.00  0.00           H  
ATOM     20  N   VAL A   2       4.216   3.709  -9.567  1.00  0.00           N  
ATOM     21  CA  VAL A   2       3.695   2.397  -9.233  1.00  0.00           C  
ATOM     22  C   VAL A   2       4.819   1.357  -9.271  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.743   1.468 -10.064  1.00  0.00           O  
ATOM     24  CB  VAL A   2       2.549   1.987 -10.223  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       1.927   0.643  -9.853  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       1.473   3.065 -10.283  1.00  0.00           C  
ATOM     27  H   VAL A   2       4.421   3.875 -10.510  1.00  0.00           H  
ATOM     28  HA  VAL A   2       3.288   2.442  -8.234  1.00  0.00           H  
ATOM     29  HB  VAL A   2       2.983   1.890 -11.208  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       1.505   0.703  -8.861  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       2.687  -0.123  -9.872  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       1.150   0.397 -10.561  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       0.697   2.763 -10.971  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       1.912   3.993 -10.619  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       1.047   3.204  -9.300  1.00  0.00           H  
ATOM     36  N   ARG A   3       4.763   0.416  -8.351  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.663  -0.724  -8.288  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.777  -1.924  -8.036  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.549  -1.779  -8.059  1.00  0.00           O  
ATOM     40  CB  ARG A   3       6.698  -0.631  -7.126  1.00  0.00           C  
ATOM     41  CG  ARG A   3       7.801   0.432  -7.232  1.00  0.00           C  
ATOM     42  CD  ARG A   3       7.276   1.831  -7.015  1.00  0.00           C  
ATOM     43  NE  ARG A   3       8.346   2.836  -6.990  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       8.159   4.106  -6.621  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.949   4.528  -6.344  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       9.174   4.962  -6.551  1.00  0.00           N  
ATOM     47  H   ARG A   3       4.042   0.429  -7.689  1.00  0.00           H  
ATOM     48  HA  ARG A   3       6.161  -0.831  -9.240  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.155  -0.435  -6.215  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       7.163  -1.601  -7.030  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       8.554   0.229  -6.485  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       8.248   0.368  -8.213  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.592   2.072  -7.814  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.748   1.861  -6.074  1.00  0.00           H  
ATOM     55  HE  ARG A   3       9.234   2.502  -7.247  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.122   3.961  -6.382  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       6.820   5.500  -6.094  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      10.121   4.727  -6.770  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       8.997   5.906  -6.235  1.00  0.00           H  
ATOM     60  N   GLY A   4       5.357  -3.082  -7.772  1.00  0.00           N  
ATOM     61  CA  GLY A   4       4.543  -4.232  -7.435  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.040  -4.121  -6.008  1.00  0.00           C  
ATOM     63  O   GLY A   4       4.599  -4.705  -5.096  1.00  0.00           O  
ATOM     64  H   GLY A   4       6.331  -3.174  -7.795  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       3.701  -4.281  -8.110  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       5.133  -5.131  -7.529  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.018  -3.331  -5.839  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.395  -3.078  -4.565  1.00  0.00           C  
ATOM     69  C   CYS A   5       0.989  -2.698  -4.837  1.00  0.00           C  
ATOM     70  O   CYS A   5       0.736  -1.687  -5.514  1.00  0.00           O  
ATOM     71  CB  CYS A   5       3.097  -1.919  -3.886  1.00  0.00           C  
ATOM     72  SG  CYS A   5       2.395  -1.405  -2.306  1.00  0.00           S  
ATOM     73  H   CYS A   5       2.653  -2.862  -6.622  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.415  -3.955  -3.937  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       4.134  -2.134  -3.729  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       3.035  -1.068  -4.549  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.075  -3.460  -4.336  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.281  -3.233  -4.639  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.169  -3.705  -3.502  1.00  0.00           C  
ATOM     80  O   TRP A   6      -1.867  -4.707  -2.852  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.539  -3.818  -6.045  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.602  -4.822  -6.219  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -2.577  -6.125  -5.844  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.806  -4.613  -6.909  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.740  -6.742  -6.250  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.513  -5.815  -6.914  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.349  -3.503  -7.510  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.760  -5.930  -7.524  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.563  -3.587  -8.106  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.274  -4.796  -8.118  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.288  -4.203  -3.731  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.404  -2.164  -4.674  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.752  -3.015  -6.735  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.611  -4.268  -6.368  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -1.746  -6.554  -5.297  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -3.973  -7.681  -6.093  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.816  -2.565  -7.507  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -6.314  -6.858  -7.537  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -5.953  -2.676  -8.545  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.238  -4.825  -8.604  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.211  -2.957  -3.224  1.00  0.00           N  
ATOM    102  CA  THR A   7      -4.051  -3.233  -2.106  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.182  -4.142  -2.525  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.942  -3.831  -3.466  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.633  -1.915  -1.465  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.585  -1.285  -2.337  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.521  -0.913  -1.197  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.479  -2.199  -3.794  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.454  -3.736  -1.360  1.00  0.00           H  
ATOM    110  HB  THR A   7      -5.110  -2.159  -0.527  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -6.461  -1.470  -1.981  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -2.752  -1.363  -0.589  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -3.930  -0.043  -0.706  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.115  -0.602  -2.150  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.287  -5.280  -1.883  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.399  -6.127  -2.143  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.524  -5.596  -1.276  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.538  -5.774  -0.064  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.076  -7.612  -1.822  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -7.054  -8.654  -2.428  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -8.483  -8.526  -1.897  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -9.434  -9.490  -2.580  1.00  0.00           C  
ATOM    123  NZ  LYS A   8     -10.832  -9.302  -2.108  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.602  -5.525  -1.227  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.669  -6.013  -3.184  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.085  -7.836  -2.191  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -6.078  -7.735  -0.749  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -7.080  -8.522  -3.500  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -6.682  -9.644  -2.205  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -8.482  -8.734  -0.838  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -8.825  -7.515  -2.062  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -9.398  -9.320  -3.647  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -9.122 -10.502  -2.366  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8     -11.142  -8.328  -2.303  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8     -10.888  -9.474  -1.084  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8     -11.470  -9.961  -2.597  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.419  -4.920  -1.892  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.528  -4.311  -1.231  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.730  -4.460  -2.154  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.763  -5.403  -2.977  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.182  -2.826  -1.007  1.00  0.00           C  
ATOM    142  OG  SER A   9      -7.923  -2.701  -0.345  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.334  -4.782  -2.858  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.704  -4.795  -0.283  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -9.128  -2.321  -1.960  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -9.944  -2.366  -0.397  1.00  0.00           H  
ATOM    147  HG  SER A   9      -7.737  -3.542   0.088  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.708  -3.611  -2.000  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.827  -3.566  -2.892  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.337  -2.125  -2.928  1.00  0.00           C  
ATOM    151  O   TYR A  10     -13.936  -1.662  -1.969  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -13.943  -4.537  -2.460  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.102  -4.608  -3.437  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -15.006  -5.363  -4.599  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.285  -3.913  -3.204  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -16.052  -5.426  -5.499  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.335  -3.970  -4.100  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -17.214  -4.728  -5.246  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -18.255  -4.785  -6.143  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.708  -2.949  -1.274  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.451  -3.843  -3.869  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.528  -5.530  -2.364  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.330  -4.223  -1.501  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -14.096  -5.910  -4.794  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.378  -3.320  -2.306  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -15.957  -6.020  -6.396  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.245  -3.422  -3.902  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.403  -5.695  -6.409  1.00  0.00           H  
ATOM    169  N   PRO A  11     -13.028  -1.379  -3.994  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.213  -1.864  -5.093  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.716  -1.940  -4.743  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.216  -1.169  -3.926  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.435  -0.847  -6.209  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.505   0.072  -5.717  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.459  -0.004  -4.219  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.578  -2.824  -5.421  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.498  -0.349  -6.414  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -12.771  -1.410  -7.066  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.307   1.079  -6.057  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.471  -0.261  -6.064  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.741   0.697  -3.822  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.438   0.168  -3.795  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.021  -2.911  -5.316  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.588  -3.080  -5.121  1.00  0.00           C  
ATOM    185  C   PRO A  12      -7.795  -2.137  -6.042  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.196  -1.905  -7.190  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.361  -4.552  -5.483  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.510  -4.955  -6.362  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.584  -3.907  -6.225  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.308  -2.894  -4.094  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.418  -4.652  -6.000  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.364  -5.165  -4.595  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.173  -5.015  -7.388  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -9.897  -5.911  -6.044  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -10.828  -3.443  -7.164  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.502  -4.301  -5.820  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.698  -1.578  -5.549  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -5.966  -0.574  -6.313  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.461  -0.621  -5.903  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.173  -0.969  -4.778  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.617   0.773  -5.947  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -6.463   1.934  -6.942  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.122   2.625  -6.858  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -4.990   3.455  -5.584  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -3.630   4.043  -5.451  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.347  -1.852  -4.671  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.085  -0.761  -7.369  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -7.669   0.615  -5.758  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.122   1.023  -5.023  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.591   1.554  -7.945  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -7.244   2.647  -6.731  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -4.377   1.841  -6.862  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -4.990   3.256  -7.724  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -5.714   4.256  -5.612  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -5.184   2.828  -4.726  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -3.368   4.600  -6.288  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -2.958   3.248  -5.363  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -3.552   4.625  -4.594  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.471  -0.328  -6.819  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.030  -0.259  -6.436  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.815   0.701  -5.240  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.605   1.633  -5.066  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.343   0.270  -7.707  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.449   0.738  -8.601  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -3.646  -0.104  -8.261  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -1.655  -1.234  -6.181  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.660   1.056  -7.431  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -0.804  -0.531  -8.191  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -2.649   1.783  -8.413  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.183   0.585  -9.636  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.559   0.433  -8.474  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -3.618  -1.035  -8.808  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.775   0.520  -4.420  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.680   1.325  -3.218  1.00  0.00           C  
ATOM    235  C   CYS A  15      -0.255   2.773  -3.510  1.00  0.00           C  
ATOM    236  O   CYS A  15      -0.231   3.234  -4.667  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.233   0.667  -2.174  1.00  0.00           C  
ATOM    238  SG  CYS A  15       1.964   0.529  -2.667  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.029  -0.108  -4.584  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.680   1.367  -2.811  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       0.203   1.240  -1.260  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      -0.133  -0.329  -1.973  1.00  0.00           H  
ATOM    243  N   PHE A  16       0.011   3.487  -2.468  1.00  0.00           N  
ATOM    244  CA  PHE A  16       0.398   4.876  -2.545  1.00  0.00           C  
ATOM    245  C   PHE A  16       1.856   5.005  -2.176  1.00  0.00           C  
ATOM    246  O   PHE A  16       2.220   4.858  -1.016  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -0.461   5.743  -1.607  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -1.936   5.734  -1.918  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -2.471   6.639  -2.821  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -2.787   4.828  -1.302  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -3.823   6.639  -3.105  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -4.140   4.824  -1.581  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -4.659   5.731  -2.483  1.00  0.00           C  
ATOM    254  H   PHE A  16      -0.012   3.036  -1.600  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.257   5.209  -3.563  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -0.339   5.386  -0.594  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.113   6.763  -1.661  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -1.819   7.349  -3.308  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -2.382   4.117  -0.595  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -4.227   7.350  -3.811  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -4.791   4.112  -1.094  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -5.716   5.730  -2.703  1.00  0.00           H  
ATOM    263  N   VAL A  17       2.679   5.229  -3.161  1.00  0.00           N  
ATOM    264  CA  VAL A  17       4.093   5.361  -2.957  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.675   6.345  -3.983  1.00  0.00           C  
ATOM    266  O   VAL A  17       4.243   6.372  -5.157  1.00  0.00           O  
ATOM    267  CB  VAL A  17       4.809   3.959  -3.008  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       4.529   3.221  -4.312  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       6.312   4.078  -2.758  1.00  0.00           C  
ATOM    270  H   VAL A  17       2.345   5.314  -4.077  1.00  0.00           H  
ATOM    271  HA  VAL A  17       4.231   5.786  -1.973  1.00  0.00           H  
ATOM    272  HB  VAL A  17       4.382   3.362  -2.215  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       5.058   2.280  -4.317  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       4.852   3.828  -5.143  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       3.468   3.038  -4.396  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       6.751   4.713  -3.513  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       6.763   3.097  -2.804  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       6.483   4.508  -1.782  1.00  0.00           H  
ATOM    279  N   ARG A  18       5.598   7.177  -3.531  1.00  0.00           N  
ATOM    280  CA  ARG A  18       6.233   8.172  -4.368  1.00  0.00           C  
ATOM    281  C   ARG A  18       7.211   7.488  -5.316  1.00  0.00           C  
ATOM    282  O   ARG A  18       8.354   7.202  -4.936  1.00  0.00           O  
ATOM    283  CB  ARG A  18       6.880   9.295  -3.496  1.00  0.00           C  
ATOM    284  CG  ARG A  18       7.538  10.456  -4.269  1.00  0.00           C  
ATOM    285  CD  ARG A  18       8.999  10.175  -4.630  1.00  0.00           C  
ATOM    286  NE  ARG A  18       9.884  10.199  -3.439  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      10.601   9.153  -2.972  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      10.364   7.920  -3.414  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      11.506   9.345  -2.001  1.00  0.00           N  
ATOM    290  OXT ARG A  18       6.803   7.159  -6.431  1.00  0.00           O  
ATOM    291  H   ARG A  18       5.869   7.101  -2.593  1.00  0.00           H  
ATOM    292  HA  ARG A  18       5.449   8.602  -4.976  1.00  0.00           H  
ATOM    293  HB2 ARG A  18       6.116   9.715  -2.859  1.00  0.00           H  
ATOM    294  HB3 ARG A  18       7.633   8.840  -2.868  1.00  0.00           H  
ATOM    295  HG2 ARG A  18       6.986  10.621  -5.182  1.00  0.00           H  
ATOM    296  HG3 ARG A  18       7.491  11.348  -3.661  1.00  0.00           H  
ATOM    297  HD2 ARG A  18       9.059   9.203  -5.096  1.00  0.00           H  
ATOM    298  HD3 ARG A  18       9.333  10.928  -5.329  1.00  0.00           H  
ATOM    299  HE  ARG A  18       9.960  11.092  -3.040  1.00  0.00           H  
ATOM    300 HH11 ARG A  18       9.638   7.731  -4.099  1.00  0.00           H  
ATOM    301 HH12 ARG A  18      10.867   7.110  -3.113  1.00  0.00           H  
ATOM    302 HH21 ARG A  18      11.674  10.250  -1.604  1.00  0.00           H  
ATOM    303 HH22 ARG A  18      12.057   8.595  -1.631  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      11.226  -3.543   2.897  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.873  -3.024   2.692  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.955  -2.136   1.477  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.999  -1.553   1.244  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.430  -2.249   3.977  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.959  -1.750   4.090  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.645  -1.420   5.540  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.715  -0.498   3.250  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.516  -4.063   2.045  1.00  0.00           H  
ATOM     10  HA  LEU A   1       9.207  -3.849   2.491  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       9.615  -2.894   4.824  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      10.080  -1.392   4.073  1.00  0.00           H  
ATOM     13  HG  LEU A   1       7.286  -2.529   3.764  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       6.627  -1.068   5.616  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       8.319  -0.651   5.889  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       7.765  -2.306   6.145  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       6.685  -0.192   3.352  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       7.925  -0.718   2.212  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       8.364   0.296   3.588  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.909  -2.084   0.694  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.870  -1.274  -0.498  1.00  0.00           C  
ATOM     22  C   VAL A   2       7.418  -0.862  -0.694  1.00  0.00           C  
ATOM     23  O   VAL A   2       6.533  -1.514  -0.148  1.00  0.00           O  
ATOM     24  CB  VAL A   2       9.410  -2.075  -1.742  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       8.528  -3.273  -2.089  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       9.623  -1.171  -2.956  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.072  -2.563   0.888  1.00  0.00           H  
ATOM     28  HA  VAL A   2       9.474  -0.395  -0.332  1.00  0.00           H  
ATOM     29  HB  VAL A   2      10.370  -2.478  -1.451  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       8.939  -3.789  -2.944  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       7.531  -2.930  -2.322  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       8.487  -3.947  -1.245  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       9.989  -1.761  -3.784  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      10.342  -0.404  -2.713  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       8.685  -0.710  -3.230  1.00  0.00           H  
ATOM     36  N   ARG A   3       7.174   0.208  -1.415  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.814   0.667  -1.636  1.00  0.00           C  
ATOM     38  C   ARG A   3       5.395   0.312  -3.071  1.00  0.00           C  
ATOM     39  O   ARG A   3       4.535   0.936  -3.666  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.714   2.187  -1.354  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.280   2.738  -1.217  1.00  0.00           C  
ATOM     42  CD  ARG A   3       3.512   2.036  -0.091  1.00  0.00           C  
ATOM     43  NE  ARG A   3       2.178   2.629   0.152  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       1.091   1.949   0.579  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       1.160   0.629   0.772  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      -0.058   2.588   0.815  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.912   0.710  -1.821  1.00  0.00           H  
ATOM     48  HA  ARG A   3       5.180   0.126  -0.949  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.239   2.399  -0.434  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       6.203   2.714  -2.159  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.327   3.794  -1.001  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.758   2.583  -2.151  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       3.378   0.999  -0.360  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       4.094   2.097   0.816  1.00  0.00           H  
ATOM     55  HE  ARG A   3       2.126   3.595  -0.014  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       2.004   0.116   0.600  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       0.370   0.110   1.102  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      -0.180   3.584   0.719  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      -0.927   2.130   1.059  1.00  0.00           H  
ATOM     60  N   GLY A   4       6.018  -0.718  -3.597  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.652  -1.220  -4.893  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.716  -2.376  -4.704  1.00  0.00           C  
ATOM     63  O   GLY A   4       5.123  -3.531  -4.736  1.00  0.00           O  
ATOM     64  H   GLY A   4       6.713  -1.172  -3.084  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       5.165  -0.437  -5.456  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       6.531  -1.560  -5.417  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.484  -2.061  -4.460  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.481  -3.027  -4.164  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.142  -2.654  -4.744  1.00  0.00           C  
ATOM     70  O   CYS A   5       0.972  -1.595  -5.365  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.397  -3.253  -2.641  1.00  0.00           C  
ATOM     72  SG  CYS A   5       2.321  -1.757  -1.553  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.202  -1.121  -4.449  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.700  -3.978  -4.624  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       1.455  -3.752  -2.489  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       3.211  -3.884  -2.311  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.197  -3.522  -4.551  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.112  -3.349  -5.056  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.099  -3.980  -4.066  1.00  0.00           C  
ATOM     80  O   TRP A   6      -1.997  -5.181  -3.728  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.126  -3.869  -6.516  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.177  -4.826  -6.922  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -2.079  -6.174  -6.909  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.444  -4.507  -7.465  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.242  -6.731  -7.398  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.096  -5.711  -7.752  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.086  -3.314  -7.728  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.376  -5.747  -8.300  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.341  -3.330  -8.264  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -5.985  -4.541  -8.549  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.387  -4.337  -4.044  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.288  -2.286  -5.047  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.213  -3.021  -7.179  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.165  -4.328  -6.704  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -1.193  -6.675  -6.538  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -3.451  -7.683  -7.513  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.607  -2.369  -7.515  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -5.881  -6.675  -8.522  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -5.820  -2.376  -8.447  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -6.977  -4.512  -8.976  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.009  -3.160  -3.576  1.00  0.00           N  
ATOM    102  CA  THR A   7      -3.845  -3.492  -2.438  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.031  -4.349  -2.813  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.650  -4.162  -3.878  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.348  -2.207  -1.688  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.317  -1.500  -2.468  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.199  -1.265  -1.445  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.178  -2.300  -4.020  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.233  -4.049  -1.744  1.00  0.00           H  
ATOM    110  HB  THR A   7      -4.775  -2.486  -0.735  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -5.058  -1.568  -3.397  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -2.824  -0.972  -2.415  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -2.422  -1.750  -0.874  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.568  -0.393  -0.925  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.328  -5.291  -1.943  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.466  -6.136  -2.089  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.523  -5.577  -1.170  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.395  -5.642   0.051  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.165  -7.614  -1.715  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -5.005  -8.278  -2.478  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -3.636  -7.868  -1.924  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -2.498  -8.446  -2.749  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -2.474  -7.880  -4.121  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.789  -5.402  -1.134  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.810  -6.072  -3.111  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.931  -7.657  -0.662  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -7.059  -8.195  -1.888  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -5.101  -9.351  -2.399  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -5.065  -7.988  -3.516  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -3.562  -6.791  -1.941  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -3.551  -8.219  -0.907  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -1.562  -8.221  -2.260  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -2.622  -9.517  -2.812  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -2.327  -6.847  -4.066  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -3.372  -8.061  -4.610  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.695  -8.294  -4.672  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.474  -4.942  -1.745  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.560  -4.316  -1.049  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.684  -4.229  -2.051  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.604  -4.873  -3.096  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.137  -2.899  -0.576  1.00  0.00           C  
ATOM    142  OG  SER A   9      -8.005  -2.951   0.310  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.517  -4.881  -2.722  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.848  -4.925  -0.206  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -8.873  -2.300  -1.436  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -9.963  -2.434  -0.058  1.00  0.00           H  
ATOM    147  HG  SER A   9      -7.812  -3.897   0.408  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.705  -3.483  -1.763  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.756  -3.286  -2.709  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.092  -1.801  -2.741  1.00  0.00           C  
ATOM    151  O   TYR A  10     -13.544  -1.252  -1.743  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -13.992  -4.128  -2.352  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.123  -4.017  -3.358  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -15.052  -4.670  -4.581  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.254  -3.253  -3.087  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -16.072  -4.569  -5.506  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.279  -3.146  -4.007  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -17.183  -3.806  -5.213  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -18.199  -3.701  -6.133  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.786  -3.019  -0.904  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.373  -3.591  -3.677  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.706  -5.168  -2.292  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.367  -3.810  -1.390  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -14.181  -5.267  -4.806  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.325  -2.738  -2.141  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -15.998  -5.085  -6.451  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.149  -2.548  -3.780  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.505  -2.793  -6.182  1.00  0.00           H  
ATOM    169  N   PRO A  11     -12.820  -1.127  -3.860  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.205  -1.742  -5.026  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.691  -1.968  -4.865  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.013  -1.235  -4.129  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.462  -0.742  -6.155  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.348   0.313  -5.571  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.102   0.282  -4.092  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.713  -2.664  -5.261  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.515  -0.356  -6.503  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -12.972  -1.288  -6.935  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.090   1.276  -5.986  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.384   0.079  -5.769  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.253   0.897  -3.833  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -13.982   0.595  -3.548  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.170  -3.023  -5.501  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.732  -3.321  -5.515  1.00  0.00           C  
ATOM    185  C   PRO A  12      -7.985  -2.197  -6.231  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.409  -1.750  -7.300  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.634  -4.629  -6.315  1.00  0.00           C  
ATOM    188  CG  PRO A  12     -10.018  -5.181  -6.361  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.946  -4.007  -6.251  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.339  -3.445  -4.516  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -8.266  -4.412  -7.308  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -7.983  -5.330  -5.816  1.00  0.00           H  
ATOM    193  HG2 PRO A  12     -10.172  -5.705  -7.292  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.180  -5.844  -5.524  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.230  -3.606  -7.208  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.850  -4.249  -5.718  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.893  -1.733  -5.660  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.243  -0.557  -6.197  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.739  -0.663  -5.887  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.391  -1.214  -4.859  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.920   0.644  -5.477  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -6.748   2.042  -6.079  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.398   2.698  -5.803  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -5.221   3.179  -4.332  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -5.084   2.068  -3.349  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.494  -2.193  -4.886  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.422  -0.490  -7.258  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -7.979   0.446  -5.411  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.513   0.643  -4.478  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.876   1.975  -7.149  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -7.531   2.663  -5.672  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -4.659   1.938  -6.021  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -5.266   3.529  -6.480  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -4.334   3.791  -4.274  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -6.078   3.782  -4.067  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -4.355   1.415  -3.703  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -5.955   1.531  -3.186  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -4.700   2.404  -2.432  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.814  -0.200  -6.777  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.347  -0.232  -6.497  1.00  0.00           C  
ATOM    221  C   PRO A  14      -2.027   0.510  -5.184  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.864   1.264  -4.695  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.734   0.501  -7.703  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.877   1.196  -8.373  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -4.091   0.348  -8.114  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -1.995  -1.250  -6.447  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.981   1.194  -7.355  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.296  -0.212  -8.386  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -3.001   2.181  -7.949  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.704   1.261  -9.437  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.982   0.958  -8.111  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -4.170  -0.441  -8.846  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.868   0.320  -4.582  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.632   0.999  -3.314  1.00  0.00           C  
ATOM    235  C   CYS A  15      -0.139   2.407  -3.461  1.00  0.00           C  
ATOM    236  O   CYS A  15       0.989   2.779  -3.156  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.129   0.189  -2.328  1.00  0.00           C  
ATOM    238  SG  CYS A  15       1.842  -0.200  -2.754  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.159  -0.257  -4.956  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.635   1.127  -2.931  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       0.086   0.638  -1.348  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      -0.453  -0.714  -2.369  1.00  0.00           H  
ATOM    243  N   PHE A  16      -1.016   3.144  -3.969  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -0.856   4.536  -4.214  1.00  0.00           C  
ATOM    245  C   PHE A  16      -1.529   5.258  -3.083  1.00  0.00           C  
ATOM    246  O   PHE A  16      -2.765   5.274  -2.995  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -1.476   4.919  -5.570  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -1.332   6.376  -5.933  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -0.127   6.869  -6.408  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -2.400   7.252  -5.795  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       0.010   8.204  -6.740  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -2.269   8.587  -6.125  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -1.062   9.063  -6.597  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.829   2.623  -4.142  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.199   4.766  -4.215  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -1.002   4.340  -6.349  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -2.530   4.682  -5.551  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       0.712   6.198  -6.520  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -3.344   6.880  -5.424  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       0.954   8.574  -7.110  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -3.108   9.256  -6.012  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -0.957  10.106  -6.855  1.00  0.00           H  
ATOM    263  N   VAL A  17      -0.714   5.780  -2.184  1.00  0.00           N  
ATOM    264  CA  VAL A  17      -1.151   6.469  -0.967  1.00  0.00           C  
ATOM    265  C   VAL A  17      -1.658   5.491   0.055  1.00  0.00           C  
ATOM    266  O   VAL A  17      -0.987   5.157   1.025  1.00  0.00           O  
ATOM    267  CB  VAL A  17      -2.169   7.641  -1.221  1.00  0.00           C  
ATOM    268  CG1 VAL A  17      -2.569   8.323   0.089  1.00  0.00           C  
ATOM    269  CG2 VAL A  17      -1.578   8.668  -2.183  1.00  0.00           C  
ATOM    270  H   VAL A  17       0.248   5.685  -2.345  1.00  0.00           H  
ATOM    271  HA  VAL A  17      -0.289   6.856  -0.484  1.00  0.00           H  
ATOM    272  HB  VAL A  17      -3.057   7.221  -1.671  1.00  0.00           H  
ATOM    273 HG11 VAL A  17      -1.690   8.729   0.565  1.00  0.00           H  
ATOM    274 HG12 VAL A  17      -3.030   7.598   0.745  1.00  0.00           H  
ATOM    275 HG13 VAL A  17      -3.268   9.119  -0.118  1.00  0.00           H  
ATOM    276 HG21 VAL A  17      -1.351   8.190  -3.124  1.00  0.00           H  
ATOM    277 HG22 VAL A  17      -0.673   9.078  -1.760  1.00  0.00           H  
ATOM    278 HG23 VAL A  17      -2.291   9.464  -2.347  1.00  0.00           H  
ATOM    279  N   ARG A  18      -2.740   4.998  -0.249  1.00  0.00           N  
ATOM    280  CA  ARG A  18      -3.492   4.063   0.556  1.00  0.00           C  
ATOM    281  C   ARG A  18      -3.300   2.680  -0.029  1.00  0.00           C  
ATOM    282  O   ARG A  18      -3.804   2.435  -1.140  1.00  0.00           O  
ATOM    283  CB  ARG A  18      -4.988   4.490   0.566  1.00  0.00           C  
ATOM    284  CG  ARG A  18      -5.940   3.817   1.600  1.00  0.00           C  
ATOM    285  CD  ARG A  18      -6.501   2.432   1.198  1.00  0.00           C  
ATOM    286  NE  ARG A  18      -5.542   1.322   1.319  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      -5.860   0.018   1.263  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      -7.113  -0.368   0.985  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      -4.916  -0.894   1.455  1.00  0.00           N  
ATOM    290  OXT ARG A  18      -2.686   1.818   0.646  1.00  0.00           O  
ATOM    291  H   ARG A  18      -2.960   5.332  -1.142  1.00  0.00           H  
ATOM    292  HA  ARG A  18      -3.103   4.086   1.563  1.00  0.00           H  
ATOM    293  HB2 ARG A  18      -5.028   5.554   0.746  1.00  0.00           H  
ATOM    294  HB3 ARG A  18      -5.385   4.308  -0.422  1.00  0.00           H  
ATOM    295  HG2 ARG A  18      -5.399   3.691   2.526  1.00  0.00           H  
ATOM    296  HG3 ARG A  18      -6.768   4.490   1.779  1.00  0.00           H  
ATOM    297  HD2 ARG A  18      -7.348   2.210   1.828  1.00  0.00           H  
ATOM    298  HD3 ARG A  18      -6.838   2.491   0.173  1.00  0.00           H  
ATOM    299  HE  ARG A  18      -4.603   1.594   1.458  1.00  0.00           H  
ATOM    300 HH11 ARG A  18      -7.840   0.299   0.822  1.00  0.00           H  
ATOM    301 HH12 ARG A  18      -7.389  -1.337   0.898  1.00  0.00           H  
ATOM    302 HH21 ARG A  18      -3.970  -0.609   1.633  1.00  0.00           H  
ATOM    303 HH22 ARG A  18      -5.117  -1.875   1.442  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       5.347   2.020   1.047  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.738   1.130  -0.033  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.060   0.480   0.309  1.00  0.00           C  
ATOM      4  O   LEU A   1       7.609   0.750   1.369  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.770   1.877  -1.409  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.581   3.206  -1.530  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.088   3.003  -1.407  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.250   3.909  -2.835  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.046   2.787   1.169  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.997   0.344  -0.071  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       6.172   1.193  -2.141  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.747   2.086  -1.685  1.00  0.00           H  
ATOM     13  HG  LEU A   1       6.280   3.859  -0.723  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       8.589   3.956  -1.501  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       8.428   2.339  -2.188  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       8.314   2.570  -0.444  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       6.815   4.827  -2.903  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       5.194   4.134  -2.864  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       6.505   3.268  -3.666  1.00  0.00           H  
ATOM     20  N   VAL A   2       7.557  -0.386  -0.570  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.844  -1.061  -0.366  1.00  0.00           C  
ATOM     22  C   VAL A   2       9.224  -1.832  -1.607  1.00  0.00           C  
ATOM     23  O   VAL A   2      10.351  -1.787  -2.095  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.887  -1.966   0.933  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       7.809  -3.053   0.938  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      10.272  -2.576   1.139  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.065  -0.548  -1.404  1.00  0.00           H  
ATOM     28  HA  VAL A   2       9.573  -0.281  -0.286  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.680  -1.318   1.772  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       7.941  -3.694   0.080  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       6.833  -2.592   0.894  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       7.889  -3.639   1.842  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      10.266  -3.195   2.024  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      11.001  -1.787   1.254  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      10.529  -3.178   0.281  1.00  0.00           H  
ATOM     36  N   ARG A   3       8.265  -2.486  -2.112  1.00  0.00           N  
ATOM     37  CA  ARG A   3       8.340  -3.278  -3.315  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.131  -2.907  -4.145  1.00  0.00           C  
ATOM     39  O   ARG A   3       6.435  -1.947  -3.795  1.00  0.00           O  
ATOM     40  CB  ARG A   3       8.294  -4.786  -2.977  1.00  0.00           C  
ATOM     41  CG  ARG A   3       9.481  -5.364  -2.174  1.00  0.00           C  
ATOM     42  CD  ARG A   3      10.811  -5.372  -2.954  1.00  0.00           C  
ATOM     43  NE  ARG A   3      11.370  -4.026  -3.164  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      12.465  -3.724  -3.877  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      13.160  -4.686  -4.502  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      12.865  -2.451  -3.952  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.424  -2.398  -1.628  1.00  0.00           H  
ATOM     48  HA  ARG A   3       9.249  -3.040  -3.846  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       7.397  -4.969  -2.405  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       8.214  -5.324  -3.907  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       9.616  -4.766  -1.285  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       9.237  -6.376  -1.884  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      11.531  -5.958  -2.404  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      10.641  -5.834  -3.915  1.00  0.00           H  
ATOM     55  HE  ARG A   3      10.884  -3.294  -2.709  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      12.881  -5.648  -4.453  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      13.983  -4.496  -5.040  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      12.349  -1.729  -3.479  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      13.671  -2.149  -4.463  1.00  0.00           H  
ATOM     60  N   GLY A   4       6.876  -3.640  -5.210  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.708  -3.387  -6.021  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.459  -3.825  -5.296  1.00  0.00           C  
ATOM     63  O   GLY A   4       4.181  -5.015  -5.185  1.00  0.00           O  
ATOM     64  H   GLY A   4       7.460  -4.384  -5.461  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       5.649  -2.331  -6.235  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       5.788  -3.938  -6.947  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.739  -2.881  -4.769  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.557  -3.176  -4.019  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.279  -2.749  -4.708  1.00  0.00           C  
ATOM     70  O   CYS A   5       1.262  -1.835  -5.541  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.670  -2.696  -2.540  1.00  0.00           C  
ATOM     72  SG  CYS A   5       3.612  -1.129  -2.258  1.00  0.00           S  
ATOM     73  H   CYS A   5       4.016  -1.948  -4.879  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.459  -4.250  -4.005  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       1.670  -2.524  -2.169  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       3.133  -3.474  -1.952  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.239  -3.479  -4.418  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.077  -3.242  -4.922  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.065  -3.783  -3.875  1.00  0.00           C  
ATOM     80  O   TRP A   6      -1.923  -4.949  -3.426  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.163  -3.853  -6.350  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.299  -4.760  -6.678  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -2.313  -6.110  -6.556  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.548  -4.388  -7.241  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.521  -6.609  -6.994  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.295  -5.558  -7.425  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.104  -3.176  -7.598  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.581  -5.539  -7.961  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.367  -3.141  -8.122  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.101  -4.317  -8.303  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.348  -4.243  -3.816  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.200  -2.169  -4.966  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.208  -3.035  -7.056  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.241  -4.389  -6.531  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -1.473  -6.660  -6.151  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -3.813  -7.544  -7.031  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.558  -2.255  -7.469  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -6.156  -6.442  -8.104  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -5.782  -2.174  -8.377  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.094  -4.247  -8.720  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.012  -2.965  -3.455  1.00  0.00           N  
ATOM    102  CA  THR A   7      -3.847  -3.268  -2.312  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.038  -4.133  -2.702  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.664  -3.937  -3.761  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.329  -1.962  -1.571  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.277  -1.239  -2.361  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.146  -1.036  -1.304  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.246  -2.137  -3.938  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.238  -3.835  -1.624  1.00  0.00           H  
ATOM    110  HB  THR A   7      -4.774  -2.233  -0.625  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -6.153  -1.370  -1.984  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -2.713  -0.746  -2.251  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -2.401  -1.534  -0.703  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.492  -0.147  -0.797  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.333  -5.103  -1.857  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.433  -5.997  -2.081  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.585  -5.492  -1.253  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.562  -5.577  -0.029  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.100  -7.463  -1.680  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -4.849  -8.078  -2.332  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -3.557  -7.616  -1.653  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -2.321  -8.177  -2.341  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -2.175  -7.654  -3.721  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.830  -5.188  -1.023  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.697  -5.953  -3.126  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.961  -7.499  -0.610  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -6.950  -8.081  -1.931  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.910  -9.154  -2.263  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -4.823  -7.788  -3.373  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -3.511  -6.538  -1.690  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -3.567  -7.941  -0.623  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -1.447  -7.901  -1.770  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -2.400  -9.253  -2.379  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -3.013  -7.874  -4.293  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -1.327  -8.046  -4.179  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -2.078  -6.614  -3.683  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.527  -4.899  -1.899  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.672  -4.328  -1.252  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.821  -4.401  -2.235  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.693  -5.057  -3.273  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.362  -2.861  -0.886  1.00  0.00           C  
ATOM    142  OG  SER A   9      -8.180  -2.776  -0.091  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.502  -4.832  -2.876  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.899  -4.890  -0.358  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -9.217  -2.289  -1.790  1.00  0.00           H  
ATOM    146  HB3 SER A   9     -10.188  -2.449  -0.326  1.00  0.00           H  
ATOM    147  HG  SER A   9      -7.975  -3.673   0.202  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.930  -3.789  -1.918  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -13.021  -3.699  -2.798  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.496  -2.248  -2.825  1.00  0.00           C  
ATOM    151  O   TYR A  10     -14.090  -1.783  -1.862  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -14.143  -4.601  -2.321  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -13.875  -6.085  -2.456  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -14.041  -6.729  -3.675  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -13.453  -6.840  -1.367  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -13.796  -8.082  -3.806  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -13.205  -8.193  -1.491  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -13.378  -8.809  -2.711  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -13.132 -10.155  -2.839  1.00  0.00           O  
ATOM    160  H   TYR A  10     -12.114  -3.363  -1.059  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.693  -4.017  -3.780  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -14.310  -4.390  -1.274  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -15.019  -4.328  -2.872  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -14.367  -6.157  -4.531  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -13.319  -6.355  -0.412  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -13.932  -8.566  -4.763  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -12.878  -8.763  -0.633  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -12.620 -10.311  -3.635  1.00  0.00           H  
ATOM    169  N   PRO A  11     -13.176  -1.499  -3.886  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.371  -1.983  -4.993  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.870  -1.998  -4.690  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.380  -1.247  -3.843  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.661  -1.000  -6.125  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.714  -0.074  -5.603  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.595  -0.123  -4.107  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.692  -2.966  -5.300  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.742  -0.498  -6.392  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -13.031  -1.600  -6.942  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.538   0.926  -5.971  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.694  -0.420  -5.897  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.845   0.573  -3.761  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.548   0.072  -3.636  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.151  -2.898  -5.342  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.706  -3.014  -5.199  1.00  0.00           C  
ATOM    185  C   PRO A  12      -7.996  -1.908  -5.982  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.493  -1.461  -7.026  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.404  -4.400  -5.776  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.527  -4.699  -6.722  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.708  -3.869  -6.287  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.410  -2.961  -4.161  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.452  -4.378  -6.286  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.393  -5.139  -4.989  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.230  -4.436  -7.727  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -9.785  -5.746  -6.669  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.177  -3.343  -7.100  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.489  -4.435  -5.808  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.856  -1.464  -5.499  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.196  -0.326  -6.093  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.688  -0.505  -5.867  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.311  -1.152  -4.923  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.779   0.925  -5.374  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -6.488   2.310  -5.974  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.094   2.820  -5.662  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -4.923   3.146  -4.179  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -3.530   3.552  -3.872  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.397  -1.903  -4.743  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.424  -0.285  -7.147  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -7.851   0.812  -5.313  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.374   0.881  -4.376  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.611   2.265  -7.045  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -7.214   2.994  -5.563  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -4.405   2.032  -5.934  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -4.894   3.701  -6.255  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -5.586   3.959  -3.920  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -5.171   2.279  -3.587  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -3.225   4.356  -4.452  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -2.908   2.741  -4.100  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -3.411   3.772  -2.865  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.793  -0.025  -6.769  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.335  -0.141  -6.560  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.854   0.505  -5.231  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.637   1.094  -4.484  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.728   0.563  -7.781  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.849   1.348  -8.380  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -4.101   0.575  -8.076  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -2.041  -1.180  -6.551  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.904   1.181  -7.458  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.381  -0.170  -8.494  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -2.886   2.330  -7.930  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.724   1.425  -9.449  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.952   1.238  -8.013  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -4.269  -0.189  -8.820  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.583   0.412  -4.954  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.017   0.877  -3.713  1.00  0.00           C  
ATOM    235  C   CYS A  15      -0.055   2.415  -3.611  1.00  0.00           C  
ATOM    236  O   CYS A  15      -0.696   3.120  -4.420  1.00  0.00           O  
ATOM    237  CB  CYS A  15       1.416   0.340  -3.624  1.00  0.00           C  
ATOM    238  SG  CYS A  15       2.206   0.310  -1.997  1.00  0.00           S  
ATOM    239  H   CYS A  15       0.053   0.008  -5.579  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -0.587   0.454  -2.899  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       1.360  -0.697  -3.924  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       2.081   0.822  -4.322  1.00  0.00           H  
ATOM    243  N   PHE A  16       0.554   2.907  -2.602  1.00  0.00           N  
ATOM    244  CA  PHE A  16       0.628   4.325  -2.356  1.00  0.00           C  
ATOM    245  C   PHE A  16       2.017   4.827  -2.699  1.00  0.00           C  
ATOM    246  O   PHE A  16       2.899   4.038  -2.991  1.00  0.00           O  
ATOM    247  CB  PHE A  16       0.284   4.639  -0.893  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -1.113   4.230  -0.501  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -2.188   5.070  -0.748  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -1.350   3.007   0.111  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -3.471   4.699  -0.395  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -2.631   2.632   0.467  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -3.693   3.479   0.213  1.00  0.00           C  
ATOM    254  H   PHE A  16       1.004   2.263  -2.016  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -0.089   4.812  -2.999  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       0.976   4.116  -0.249  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       0.382   5.702  -0.728  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -2.015   6.024  -1.224  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -0.520   2.345   0.309  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -4.299   5.363  -0.593  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -2.802   1.677   0.941  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -4.695   3.187   0.490  1.00  0.00           H  
ATOM    263  N   VAL A  17       2.203   6.131  -2.639  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.493   6.750  -2.952  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.269   6.975  -1.635  1.00  0.00           C  
ATOM    266  O   VAL A  17       5.252   7.729  -1.547  1.00  0.00           O  
ATOM    267  CB  VAL A  17       3.279   8.090  -3.739  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       2.606   9.162  -2.884  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       4.571   8.600  -4.381  1.00  0.00           C  
ATOM    270  H   VAL A  17       1.464   6.713  -2.375  1.00  0.00           H  
ATOM    271  HA  VAL A  17       4.048   6.050  -3.555  1.00  0.00           H  
ATOM    272  HB  VAL A  17       2.579   7.859  -4.531  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       1.637   8.811  -2.561  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       2.487  10.065  -3.464  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       3.220   9.366  -2.020  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       4.940   7.866  -5.083  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       5.311   8.769  -3.612  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       4.375   9.526  -4.900  1.00  0.00           H  
ATOM    279  N   ARG A  18       3.828   6.280  -0.640  1.00  0.00           N  
ATOM    280  CA  ARG A  18       4.374   6.319   0.681  1.00  0.00           C  
ATOM    281  C   ARG A  18       4.662   4.916   1.075  1.00  0.00           C  
ATOM    282  O   ARG A  18       5.829   4.578   1.291  1.00  0.00           O  
ATOM    283  CB  ARG A  18       3.409   6.981   1.688  1.00  0.00           C  
ATOM    284  CG  ARG A  18       3.181   8.492   1.499  1.00  0.00           C  
ATOM    285  CD  ARG A  18       4.450   9.325   1.774  1.00  0.00           C  
ATOM    286  NE  ARG A  18       5.528   9.052   0.811  1.00  0.00           N  
ATOM    287  CZ  ARG A  18       6.823   9.321   0.968  1.00  0.00           C  
ATOM    288  NH1 ARG A  18       7.261   9.950   2.067  1.00  0.00           N  
ATOM    289  NH2 ARG A  18       7.679   8.949   0.017  1.00  0.00           N  
ATOM    290  OXT ARG A  18       3.722   4.089   1.029  1.00  0.00           O  
ATOM    291  H   ARG A  18       3.124   5.622  -0.808  1.00  0.00           H  
ATOM    292  HA  ARG A  18       5.301   6.871   0.649  1.00  0.00           H  
ATOM    293  HB2 ARG A  18       2.449   6.491   1.610  1.00  0.00           H  
ATOM    294  HB3 ARG A  18       3.794   6.820   2.684  1.00  0.00           H  
ATOM    295  HG2 ARG A  18       2.872   8.668   0.479  1.00  0.00           H  
ATOM    296  HG3 ARG A  18       2.397   8.812   2.169  1.00  0.00           H  
ATOM    297  HD2 ARG A  18       4.195  10.373   1.720  1.00  0.00           H  
ATOM    298  HD3 ARG A  18       4.802   9.095   2.768  1.00  0.00           H  
ATOM    299  HE  ARG A  18       5.233   8.599  -0.017  1.00  0.00           H  
ATOM    300 HH11 ARG A  18       6.621  10.228   2.785  1.00  0.00           H  
ATOM    301 HH12 ARG A  18       8.227  10.160   2.220  1.00  0.00           H  
ATOM    302 HH21 ARG A  18       7.333   8.472  -0.799  1.00  0.00           H  
ATOM    303 HH22 ARG A  18       8.668   9.099   0.058  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       6.788   4.904  -8.079  1.00  0.00           N  
ATOM      2  CA  LEU A   1       7.211   4.113  -9.228  1.00  0.00           C  
ATOM      3  C   LEU A   1       8.027   2.941  -8.715  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.596   3.037  -7.631  1.00  0.00           O  
ATOM      5  CB  LEU A   1       8.055   4.985 -10.180  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.483   4.348 -11.512  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.272   4.014 -12.375  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.440   5.263 -12.259  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.241   5.748  -8.322  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.334   3.746  -9.740  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       7.487   5.876 -10.405  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       8.948   5.281  -9.649  1.00  0.00           H  
ATOM     13  HG  LEU A   1       8.993   3.418 -11.306  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       6.717   4.917 -12.580  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       6.639   3.309 -11.857  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       7.605   3.578 -13.305  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      10.320   5.433 -11.657  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       8.953   6.205 -12.461  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       9.727   4.799 -13.192  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.071   1.831  -9.486  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.789   0.601  -9.121  1.00  0.00           C  
ATOM     22  C   VAL A   2       8.095  -0.091  -7.910  1.00  0.00           C  
ATOM     23  O   VAL A   2       7.483   0.587  -7.082  1.00  0.00           O  
ATOM     24  CB  VAL A   2      10.318   0.867  -8.836  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      11.070  -0.425  -8.606  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      10.964   1.642  -9.982  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.610   1.815 -10.346  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.695  -0.067  -9.966  1.00  0.00           H  
ATOM     29  HB  VAL A   2      10.386   1.466  -7.941  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.974  -1.026  -9.499  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.625  -0.946  -7.773  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      12.111  -0.218  -8.411  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      10.489   2.607 -10.077  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      10.852   1.088 -10.902  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      12.015   1.779  -9.773  1.00  0.00           H  
ATOM     36  N   ARG A   3       8.221  -1.437  -7.816  1.00  0.00           N  
ATOM     37  CA  ARG A   3       7.600  -2.262  -6.795  1.00  0.00           C  
ATOM     38  C   ARG A   3       6.104  -2.403  -7.049  1.00  0.00           C  
ATOM     39  O   ARG A   3       5.331  -1.468  -6.842  1.00  0.00           O  
ATOM     40  CB  ARG A   3       7.870  -1.729  -5.400  1.00  0.00           C  
ATOM     41  CG  ARG A   3       9.340  -1.621  -5.024  1.00  0.00           C  
ATOM     42  CD  ARG A   3       9.566  -0.460  -4.068  1.00  0.00           C  
ATOM     43  NE  ARG A   3       9.241   0.826  -4.718  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       9.536   2.048  -4.250  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      10.077   2.201  -3.041  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       9.280   3.110  -4.992  1.00  0.00           N  
ATOM     47  H   ARG A   3       8.773  -1.931  -8.446  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.040  -3.244  -6.887  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       7.381  -0.777  -5.253  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       7.421  -2.481  -4.780  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       9.654  -2.539  -4.549  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       9.921  -1.458  -5.919  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       8.935  -0.591  -3.200  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      10.603  -0.446  -3.766  1.00  0.00           H  
ATOM     55  HE  ARG A   3       8.781   0.746  -5.588  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      10.278   1.418  -2.451  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      10.286   3.113  -2.685  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       8.878   3.040  -5.914  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       9.437   4.071  -4.710  1.00  0.00           H  
ATOM     60  N   GLY A   4       5.712  -3.567  -7.528  1.00  0.00           N  
ATOM     61  CA  GLY A   4       4.321  -3.825  -7.819  1.00  0.00           C  
ATOM     62  C   GLY A   4       3.533  -4.088  -6.562  1.00  0.00           C  
ATOM     63  O   GLY A   4       3.405  -5.222  -6.130  1.00  0.00           O  
ATOM     64  H   GLY A   4       6.362  -4.284  -7.672  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       3.903  -2.967  -8.327  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       4.249  -4.689  -8.463  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.043  -3.042  -5.970  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.284  -3.137  -4.765  1.00  0.00           C  
ATOM     69  C   CYS A   5       0.853  -2.786  -5.046  1.00  0.00           C  
ATOM     70  O   CYS A   5       0.563  -1.694  -5.519  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.874  -2.211  -3.717  1.00  0.00           C  
ATOM     72  SG  CYS A   5       2.164  -2.392  -2.037  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.206  -2.157  -6.361  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.299  -4.136  -4.367  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       3.925  -2.411  -3.671  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       2.792  -1.189  -4.039  1.00  0.00           H  
ATOM     77  N   TRP A   6      -0.027  -3.716  -4.797  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.432  -3.536  -4.974  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.119  -3.765  -3.636  1.00  0.00           C  
ATOM     80  O   TRP A   6      -1.741  -4.680  -2.911  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.932  -4.548  -5.965  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.055  -4.145  -7.400  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -1.152  -4.384  -8.396  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.151  -3.456  -8.011  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -1.620  -3.882  -9.586  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -2.842  -3.301  -9.375  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.358  -2.951  -7.534  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -3.701  -2.660 -10.266  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.203  -2.308  -8.413  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -4.873  -2.166  -9.765  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.241  -4.592  -4.450  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.534  -2.550  -5.387  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.008  -5.089  -5.996  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -2.753  -5.147  -5.608  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -0.212  -4.896  -8.256  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -1.151  -3.928 -10.445  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -4.631  -3.049  -6.494  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -3.457  -2.544 -11.312  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -6.122  -1.879  -8.038  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -5.568  -1.654 -10.415  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.104  -2.963  -3.290  1.00  0.00           N  
ATOM    102  CA  THR A   7      -3.766  -3.176  -2.027  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.008  -3.994  -2.260  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.871  -3.633  -3.119  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.099  -1.857  -1.191  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.345  -1.229  -1.587  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.004  -0.834  -1.380  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.426  -2.275  -3.904  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.094  -3.796  -1.450  1.00  0.00           H  
ATOM    110  HB  THR A   7      -4.147  -2.110  -0.142  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -6.088  -1.799  -1.332  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -2.043  -1.272  -1.159  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -3.187   0.035  -0.768  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.050  -0.534  -2.419  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.074  -5.115  -1.574  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.233  -5.968  -1.613  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.395  -5.243  -0.955  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.438  -5.059   0.264  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -5.956  -7.342  -0.950  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -5.371  -7.271   0.468  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -5.227  -8.651   1.111  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -6.581  -9.318   1.341  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -6.444 -10.633   2.021  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.295  -5.345  -1.027  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.479  -6.116  -2.655  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.887  -7.884  -0.902  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.268  -7.894  -1.574  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.396  -6.810   0.421  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -6.024  -6.663   1.078  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -4.636  -9.280   0.462  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -4.723  -8.542   2.060  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -7.192  -8.671   1.955  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -7.067  -9.469   0.389  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -5.990 -10.507   2.948  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -5.865 -11.278   1.446  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -7.381 -11.060   2.164  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.278  -4.774  -1.760  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.390  -3.994  -1.327  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.504  -4.227  -2.323  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.332  -5.020  -3.257  1.00  0.00           O  
ATOM    141  CB  SER A   9      -8.974  -2.504  -1.324  1.00  0.00           C  
ATOM    142  OG  SER A   9      -7.767  -2.309  -0.569  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.222  -4.949  -2.724  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.687  -4.292  -0.333  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -8.806  -2.178  -2.340  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -9.762  -1.913  -0.881  1.00  0.00           H  
ATOM    147  HG  SER A   9      -7.692  -3.094  -0.008  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.616  -3.576  -2.141  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.696  -3.662  -3.074  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.302  -2.269  -3.216  1.00  0.00           C  
ATOM    151  O   TYR A  10     -13.889  -1.754  -2.273  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -13.752  -4.682  -2.614  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -14.884  -4.884  -3.605  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -14.722  -5.708  -4.711  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.109  -4.244  -3.438  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -15.745  -5.891  -5.621  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.136  -4.422  -4.345  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -16.948  -5.245  -5.433  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -17.966  -5.423  -6.340  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.743  -2.989  -1.366  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.275  -3.969  -4.025  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.275  -5.639  -2.460  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.179  -4.347  -1.681  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -13.778  -6.212  -4.855  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.252  -3.600  -2.584  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -15.600  -6.537  -6.474  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.079  -3.917  -4.198  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.064  -6.357  -6.541  1.00  0.00           H  
ATOM    169  N   PRO A  11     -13.106  -1.622  -4.368  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.333  -2.177  -5.466  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.819  -2.168  -5.195  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.317  -1.335  -4.422  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.656  -1.276  -6.654  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.753  -0.371  -6.191  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.627  -0.301  -4.698  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.673  -3.178  -5.683  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.759  -0.748  -6.943  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -12.998  -1.923  -7.447  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.632   0.607  -6.633  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.715  -0.789  -6.452  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.932   0.474  -4.409  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.591  -0.141  -4.237  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.102  -3.143  -5.770  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.641  -3.246  -5.660  1.00  0.00           C  
ATOM    185  C   PRO A  12      -7.973  -1.966  -6.144  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.322  -1.434  -7.199  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.289  -4.415  -6.587  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.543  -5.211  -6.691  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.672  -4.229  -6.564  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.331  -3.459  -4.648  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.980  -4.031  -7.550  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -7.510  -5.022  -6.153  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.577  -5.717  -7.645  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -9.596  -5.925  -5.882  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.010  -3.849  -7.511  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.530  -4.641  -6.058  1.00  0.00           H  
ATOM    197  N   LYS A  13      -7.019  -1.482  -5.393  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.401  -0.217  -5.697  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.979  -0.353  -5.218  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.782  -0.749  -4.112  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -7.195   0.864  -4.911  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -6.835   2.332  -5.155  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.459   2.724  -4.627  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -5.347   2.756  -3.074  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -5.507   1.424  -2.410  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.672  -1.978  -4.613  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.445  -0.024  -6.758  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -8.243   0.747  -5.143  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -7.047   0.644  -3.864  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.855   2.518  -6.219  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -7.584   2.945  -4.677  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -4.783   1.968  -5.005  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -5.185   3.686  -5.036  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -4.375   3.145  -2.811  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -6.102   3.430  -2.697  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -5.184   1.465  -1.423  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -4.936   0.682  -2.873  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -6.490   1.091  -2.385  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.966  -0.043  -5.992  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.624  -0.355  -5.586  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.951   0.661  -4.646  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.570   1.632  -4.191  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.933  -0.540  -6.904  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.497   0.589  -7.711  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -3.984   0.597  -7.335  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -2.662  -1.292  -5.067  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.870  -0.717  -6.806  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -2.331  -1.455  -7.319  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -2.012   1.514  -7.435  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.395   0.394  -8.768  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.428   1.579  -7.307  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -4.533  -0.028  -8.024  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.715   0.392  -4.326  1.00  0.00           N  
ATOM    234  CA  CYS A  15       0.038   1.150  -3.399  1.00  0.00           C  
ATOM    235  C   CYS A  15       0.671   2.328  -4.078  1.00  0.00           C  
ATOM    236  O   CYS A  15       1.322   2.201  -5.115  1.00  0.00           O  
ATOM    237  CB  CYS A  15       1.105   0.249  -2.892  1.00  0.00           C  
ATOM    238  SG  CYS A  15       0.504  -1.252  -2.081  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.201  -0.355  -4.721  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -0.575   1.451  -2.564  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       1.498  -0.041  -3.848  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       1.931   0.654  -2.337  1.00  0.00           H  
ATOM    243  N   PHE A  16       0.474   3.451  -3.503  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.086   4.664  -3.985  1.00  0.00           C  
ATOM    245  C   PHE A  16       2.427   4.832  -3.306  1.00  0.00           C  
ATOM    246  O   PHE A  16       2.507   5.269  -2.164  1.00  0.00           O  
ATOM    247  CB  PHE A  16       0.205   5.897  -3.740  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -1.109   5.876  -4.466  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -1.161   6.076  -5.838  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -2.293   5.675  -3.779  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -2.368   6.073  -6.508  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -3.502   5.670  -4.444  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -3.540   5.870  -5.811  1.00  0.00           C  
ATOM    254  H   PHE A  16      -0.104   3.423  -2.715  1.00  0.00           H  
ATOM    255  HA  PHE A  16       1.253   4.544  -5.045  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -0.005   5.972  -2.684  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       0.746   6.780  -4.051  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -0.243   6.235  -6.384  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -2.267   5.518  -2.711  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -2.394   6.231  -7.577  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -4.418   5.510  -3.894  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -4.486   5.866  -6.331  1.00  0.00           H  
ATOM    263  N   VAL A  17       3.458   4.417  -3.978  1.00  0.00           N  
ATOM    264  CA  VAL A  17       4.777   4.496  -3.451  1.00  0.00           C  
ATOM    265  C   VAL A  17       5.665   5.256  -4.428  1.00  0.00           C  
ATOM    266  O   VAL A  17       5.562   5.072  -5.657  1.00  0.00           O  
ATOM    267  CB  VAL A  17       5.353   3.074  -3.119  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       5.483   2.190  -4.360  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       6.671   3.168  -2.362  1.00  0.00           C  
ATOM    270  H   VAL A  17       3.341   4.052  -4.878  1.00  0.00           H  
ATOM    271  HA  VAL A  17       4.718   5.069  -2.537  1.00  0.00           H  
ATOM    272  HB  VAL A  17       4.631   2.592  -2.474  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       6.147   2.663  -5.069  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       4.512   2.056  -4.812  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       5.886   1.228  -4.078  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       7.036   2.173  -2.150  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       6.520   3.702  -1.434  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       7.396   3.695  -2.965  1.00  0.00           H  
ATOM    279  N   ARG A  18       6.467   6.140  -3.888  1.00  0.00           N  
ATOM    280  CA  ARG A  18       7.375   6.971  -4.655  1.00  0.00           C  
ATOM    281  C   ARG A  18       8.506   6.117  -5.204  1.00  0.00           C  
ATOM    282  O   ARG A  18       9.411   5.725  -4.423  1.00  0.00           O  
ATOM    283  CB  ARG A  18       7.918   8.124  -3.776  1.00  0.00           C  
ATOM    284  CG  ARG A  18       8.772   9.161  -4.522  1.00  0.00           C  
ATOM    285  CD  ARG A  18      10.231   9.178  -4.046  1.00  0.00           C  
ATOM    286  NE  ARG A  18      10.912   7.900  -4.285  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      12.221   7.716  -4.421  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      13.074   8.741  -4.267  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      12.678   6.498  -4.703  1.00  0.00           N  
ATOM    290  OXT ARG A  18       8.502   5.826  -6.393  1.00  0.00           O  
ATOM    291  H   ARG A  18       6.445   6.223  -2.914  1.00  0.00           H  
ATOM    292  HA  ARG A  18       6.819   7.388  -5.482  1.00  0.00           H  
ATOM    293  HB2 ARG A  18       7.081   8.638  -3.326  1.00  0.00           H  
ATOM    294  HB3 ARG A  18       8.521   7.694  -2.989  1.00  0.00           H  
ATOM    295  HG2 ARG A  18       8.759   8.926  -5.576  1.00  0.00           H  
ATOM    296  HG3 ARG A  18       8.342  10.140  -4.370  1.00  0.00           H  
ATOM    297  HD2 ARG A  18      10.760   9.956  -4.575  1.00  0.00           H  
ATOM    298  HD3 ARG A  18      10.248   9.391  -2.987  1.00  0.00           H  
ATOM    299  HE  ARG A  18      10.302   7.116  -4.366  1.00  0.00           H  
ATOM    300 HH11 ARG A  18      12.734   9.656  -4.048  1.00  0.00           H  
ATOM    301 HH12 ARG A  18      14.065   8.639  -4.363  1.00  0.00           H  
ATOM    302 HH21 ARG A  18      12.020   5.747  -4.810  1.00  0.00           H  
ATOM    303 HH22 ARG A  18      13.645   6.274  -4.828  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1       8.664   5.683  -6.857  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.368   4.856  -7.843  1.00  0.00           C  
ATOM      3  C   LEU A   1       8.437   3.748  -8.277  1.00  0.00           C  
ATOM      4  O   LEU A   1       7.288   3.734  -7.865  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.674   4.242  -7.259  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.848   5.193  -6.899  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.550   6.068  -5.685  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.125   4.396  -6.680  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.725   5.966  -7.205  1.00  0.00           H  
ATOM     10  HA  LEU A   1       9.601   5.472  -8.700  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      10.407   3.707  -6.360  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      11.038   3.518  -7.974  1.00  0.00           H  
ATOM     13  HG  LEU A   1      12.016   5.855  -7.736  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      12.426   6.655  -5.452  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      11.294   5.449  -4.839  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      10.731   6.735  -5.906  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      13.930   5.071  -6.429  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      13.375   3.858  -7.581  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      12.978   3.695  -5.871  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.911   2.847  -9.116  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.108   1.714  -9.526  1.00  0.00           C  
ATOM     22  C   VAL A   2       8.128   0.715  -8.386  1.00  0.00           C  
ATOM     23  O   VAL A   2       9.174   0.168  -8.059  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.661   1.050 -10.820  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       7.775  -0.113 -11.263  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       8.791   2.076 -11.940  1.00  0.00           C  
ATOM     27  H   VAL A   2       9.826   2.903  -9.462  1.00  0.00           H  
ATOM     28  HA  VAL A   2       7.095   2.053  -9.687  1.00  0.00           H  
ATOM     29  HB  VAL A   2       9.643   0.657 -10.602  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       8.182  -0.556 -12.160  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       6.779   0.251 -11.463  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       7.737  -0.855 -10.479  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       9.177   1.596 -12.827  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       9.466   2.861 -11.632  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.820   2.499 -12.155  1.00  0.00           H  
ATOM     36  N   ARG A   3       7.005   0.531  -7.753  1.00  0.00           N  
ATOM     37  CA  ARG A   3       6.945  -0.321  -6.607  1.00  0.00           C  
ATOM     38  C   ARG A   3       5.815  -1.303  -6.776  1.00  0.00           C  
ATOM     39  O   ARG A   3       4.698  -0.913  -7.121  1.00  0.00           O  
ATOM     40  CB  ARG A   3       6.714   0.527  -5.357  1.00  0.00           C  
ATOM     41  CG  ARG A   3       6.927  -0.210  -4.044  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.596   0.678  -2.851  1.00  0.00           C  
ATOM     43  NE  ARG A   3       7.243   2.003  -2.946  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       7.846   2.660  -1.958  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       8.025   2.084  -0.762  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       8.267   3.902  -2.174  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.179   0.959  -8.059  1.00  0.00           H  
ATOM     48  HA  ARG A   3       7.883  -0.846  -6.505  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       7.390   1.368  -5.382  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       5.700   0.897  -5.377  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       6.289  -1.081  -4.023  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       7.960  -0.518  -3.979  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.527   0.815  -2.808  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.933   0.187  -1.950  1.00  0.00           H  
ATOM     55  HE  ARG A   3       7.151   2.437  -3.824  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.708   1.150  -0.594  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       8.474   2.553   0.000  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       8.106   4.312  -3.087  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       8.733   4.471  -1.497  1.00  0.00           H  
ATOM     60  N   GLY A   4       6.103  -2.565  -6.562  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.082  -3.576  -6.631  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.261  -3.577  -5.365  1.00  0.00           C  
ATOM     63  O   GLY A   4       4.506  -4.359  -4.461  1.00  0.00           O  
ATOM     64  H   GLY A   4       7.023  -2.824  -6.352  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       4.440  -3.376  -7.475  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       5.542  -4.546  -6.749  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.332  -2.668  -5.289  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.485  -2.530  -4.135  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.082  -2.410  -4.582  1.00  0.00           C  
ATOM     70  O   CYS A   5       0.738  -1.506  -5.353  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.850  -1.292  -3.351  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.879  -1.039  -1.843  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.201  -2.048  -6.040  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.573  -3.399  -3.500  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       3.889  -1.299  -3.087  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       2.674  -0.437  -3.987  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.266  -3.286  -4.113  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.084  -3.290  -4.493  1.00  0.00           C  
ATOM     79  C   TRP A   6      -1.929  -3.846  -3.365  1.00  0.00           C  
ATOM     80  O   TRP A   6      -1.567  -4.845  -2.748  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.215  -4.025  -5.853  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.124  -5.190  -5.895  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -1.832  -6.466  -5.534  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.457  -5.189  -6.363  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -2.930  -7.267  -5.737  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -3.944  -6.497  -6.253  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.282  -4.196  -6.859  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.238  -6.837  -6.629  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.552  -4.514  -7.233  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.029  -5.831  -7.117  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.557  -3.971  -3.473  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.370  -2.259  -4.618  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.543  -3.335  -6.617  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.229  -4.369  -6.129  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -0.867  -6.752  -5.137  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -2.967  -8.227  -5.548  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.932  -3.180  -6.954  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -5.615  -7.845  -6.544  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -6.177  -3.713  -7.609  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.041  -6.046  -7.427  1.00  0.00           H  
ATOM    101  N   THR A   7      -2.981  -3.148  -3.040  1.00  0.00           N  
ATOM    102  CA  THR A   7      -3.855  -3.565  -1.999  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.049  -4.316  -2.564  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.745  -3.838  -3.485  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.272  -2.395  -1.025  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.299  -2.805  -0.116  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -4.695  -1.129  -1.758  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.241  -2.351  -3.552  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.287  -4.287  -1.429  1.00  0.00           H  
ATOM    110  HB  THR A   7      -3.400  -2.172  -0.426  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -6.167  -2.704  -0.533  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -5.043  -0.399  -1.043  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -5.494  -1.376  -2.441  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.852  -0.714  -2.292  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.253  -5.501  -2.056  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.376  -6.291  -2.444  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.512  -5.937  -1.518  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.547  -6.356  -0.362  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.056  -7.793  -2.357  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -7.218  -8.697  -2.760  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -6.883 -10.166  -2.557  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -8.068 -11.055  -2.910  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -7.774 -12.496  -2.676  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.635  -5.813  -1.366  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.642  -6.030  -3.458  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.220  -8.008  -3.005  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.780  -8.029  -1.340  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -8.079  -8.449  -2.156  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -7.450  -8.526  -3.802  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -6.048 -10.427  -3.191  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -6.617 -10.327  -1.523  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -8.912 -10.767  -2.300  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -8.313 -10.910  -3.952  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -7.547 -12.653  -1.673  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -6.966 -12.800  -3.257  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -8.603 -13.074  -2.923  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.410  -5.176  -2.026  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.507  -4.665  -1.283  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.594  -4.293  -2.268  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.545  -4.728  -3.420  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.010  -3.437  -0.481  1.00  0.00           C  
ATOM    142  OG  SER A   9      -8.209  -2.566  -1.300  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.355  -4.904  -2.965  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.863  -5.419  -0.598  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -9.860  -2.880  -0.113  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -8.414  -3.775   0.353  1.00  0.00           H  
ATOM    147  HG  SER A   9      -8.748  -2.144  -1.979  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.560  -3.534  -1.839  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.572  -3.042  -2.720  1.00  0.00           C  
ATOM    150  C   TYR A  10     -12.695  -1.545  -2.470  1.00  0.00           C  
ATOM    151  O   TYR A  10     -12.998  -1.133  -1.356  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -13.916  -3.753  -2.486  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.003  -3.334  -3.457  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -15.066  -3.882  -4.732  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -15.956  -2.382  -3.106  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -16.046  -3.498  -5.627  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -16.937  -1.992  -3.996  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -16.978  -2.553  -5.254  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -17.951  -2.165  -6.144  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.613  -3.259  -0.901  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.238  -3.202  -3.740  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.773  -4.818  -2.588  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.259  -3.536  -1.485  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -14.336  -4.622  -5.021  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -15.921  -1.945  -2.119  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -16.079  -3.937  -6.613  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -17.667  -1.252  -3.705  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.345  -2.937  -6.556  1.00  0.00           H  
ATOM    169  N   PRO A  11     -12.410  -0.721  -3.478  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -11.994  -1.191  -4.788  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.549  -1.732  -4.810  1.00  0.00           C  
ATOM    172  O   PRO A  11      -9.702  -1.318  -4.006  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.107   0.040  -5.687  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -12.772   1.090  -4.855  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -12.476   0.735  -3.428  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.692  -1.937  -5.130  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.118   0.321  -6.018  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -12.731  -0.237  -6.523  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -12.367   2.061  -5.102  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -13.839   1.071  -5.017  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -11.531   1.156  -3.118  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -13.274   1.062  -2.777  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.295  -2.719  -5.674  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.955  -3.281  -5.880  1.00  0.00           C  
ATOM    185  C   PRO A  12      -8.043  -2.223  -6.496  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.341  -1.686  -7.572  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -9.193  -4.434  -6.874  1.00  0.00           C  
ATOM    188  CG  PRO A  12     -10.662  -4.674  -6.873  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -11.301  -3.374  -6.504  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.525  -3.647  -4.959  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -8.838  -4.151  -7.854  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.690  -5.324  -6.529  1.00  0.00           H  
ATOM    193  HG2 PRO A  12     -10.981  -4.992  -7.855  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.915  -5.420  -6.134  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.533  -2.762  -7.357  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -12.208  -3.520  -5.942  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.954  -1.907  -5.830  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.147  -0.797  -6.256  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.649  -0.965  -5.896  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.330  -1.356  -4.782  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.740   0.457  -5.572  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -5.969   1.749  -5.740  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.806   2.128  -7.189  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -4.956   3.379  -7.317  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -4.717   3.749  -8.731  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.673  -2.422  -5.042  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.279  -0.673  -7.318  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -7.738   0.614  -5.954  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.809   0.225  -4.520  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.498   2.543  -5.232  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -4.992   1.630  -5.294  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -5.327   1.293  -7.682  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -6.778   2.300  -7.624  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -5.463   4.197  -6.825  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -4.006   3.205  -6.833  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -5.624   3.901  -9.215  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -4.197   2.984  -9.206  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -4.152   4.620  -8.773  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.699  -0.744  -6.869  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.271  -0.590  -6.535  1.00  0.00           C  
ATOM    221  C   PRO A  14      -2.142   0.501  -5.459  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.877   1.502  -5.530  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.631  -0.141  -7.863  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.777   0.122  -8.796  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -3.906  -0.743  -8.320  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -1.857  -1.519  -6.189  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -1.031   0.738  -7.689  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.018  -0.934  -8.264  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -3.050   1.166  -8.748  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.510  -0.154  -9.805  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.856  -0.329  -8.618  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -3.800  -1.740  -8.723  1.00  0.00           H  
ATOM    233  N   CYS A  15      -1.233   0.364  -4.488  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -1.319   1.232  -3.355  1.00  0.00           C  
ATOM    235  C   CYS A  15      -0.812   2.631  -3.669  1.00  0.00           C  
ATOM    236  O   CYS A  15      -0.325   2.921  -4.765  1.00  0.00           O  
ATOM    237  CB  CYS A  15      -0.618   0.648  -2.115  1.00  0.00           C  
ATOM    238  SG  CYS A  15       1.184   0.829  -2.101  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.452  -0.236  -4.531  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -2.372   1.322  -3.131  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      -0.996   1.141  -1.231  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      -0.845  -0.405  -2.053  1.00  0.00           H  
ATOM    243  N   PHE A  16      -0.921   3.470  -2.698  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -0.568   4.876  -2.836  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.921   5.109  -2.505  1.00  0.00           C  
ATOM    246  O   PHE A  16       1.453   6.213  -2.691  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -1.491   5.723  -1.927  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -1.324   7.220  -2.050  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -1.799   7.892  -3.165  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -0.687   7.949  -1.054  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -1.644   9.260  -3.286  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -0.529   9.316  -1.171  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -1.008   9.972  -2.288  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.280   3.087  -1.872  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -0.741   5.158  -3.864  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -2.520   5.495  -2.166  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -1.308   5.449  -0.898  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -2.296   7.336  -3.946  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -0.312   7.436  -0.181  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -2.020   9.772  -4.160  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -0.032   9.871  -0.388  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -0.886  11.042  -2.380  1.00  0.00           H  
ATOM    263  N   VAL A  17       1.595   4.074  -2.068  1.00  0.00           N  
ATOM    264  CA  VAL A  17       2.995   4.169  -1.718  1.00  0.00           C  
ATOM    265  C   VAL A  17       3.831   3.598  -2.860  1.00  0.00           C  
ATOM    266  O   VAL A  17       3.946   2.388  -3.016  1.00  0.00           O  
ATOM    267  CB  VAL A  17       3.317   3.414  -0.393  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       4.774   3.609   0.010  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       2.388   3.867   0.729  1.00  0.00           C  
ATOM    270  H   VAL A  17       1.166   3.195  -2.018  1.00  0.00           H  
ATOM    271  HA  VAL A  17       3.236   5.216  -1.600  1.00  0.00           H  
ATOM    272  HB  VAL A  17       3.157   2.360  -0.564  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       5.417   3.231  -0.770  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       4.969   3.075   0.929  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       4.968   4.662   0.159  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       2.516   4.926   0.895  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       2.626   3.328   1.634  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       1.363   3.669   0.449  1.00  0.00           H  
ATOM    279  N   ARG A  18       4.361   4.473  -3.674  1.00  0.00           N  
ATOM    280  CA  ARG A  18       5.140   4.083  -4.821  1.00  0.00           C  
ATOM    281  C   ARG A  18       6.346   4.991  -5.072  1.00  0.00           C  
ATOM    282  O   ARG A  18       7.471   4.643  -4.618  1.00  0.00           O  
ATOM    283  CB  ARG A  18       4.271   3.852  -6.097  1.00  0.00           C  
ATOM    284  CG  ARG A  18       3.009   4.744  -6.309  1.00  0.00           C  
ATOM    285  CD  ARG A  18       3.270   6.253  -6.258  1.00  0.00           C  
ATOM    286  NE  ARG A  18       3.018   6.830  -4.909  1.00  0.00           N  
ATOM    287  CZ  ARG A  18       3.669   7.868  -4.366  1.00  0.00           C  
ATOM    288  NH1 ARG A  18       4.883   8.188  -4.795  1.00  0.00           N  
ATOM    289  NH2 ARG A  18       3.162   8.472  -3.288  1.00  0.00           N  
ATOM    290  OXT ARG A  18       6.217   6.047  -5.730  1.00  0.00           O  
ATOM    291  H   ARG A  18       4.236   5.431  -3.516  1.00  0.00           H  
ATOM    292  HA  ARG A  18       5.560   3.128  -4.538  1.00  0.00           H  
ATOM    293  HB2 ARG A  18       4.905   3.999  -6.958  1.00  0.00           H  
ATOM    294  HB3 ARG A  18       3.953   2.820  -6.095  1.00  0.00           H  
ATOM    295  HG2 ARG A  18       2.585   4.513  -7.274  1.00  0.00           H  
ATOM    296  HG3 ARG A  18       2.288   4.486  -5.547  1.00  0.00           H  
ATOM    297  HD2 ARG A  18       4.299   6.432  -6.529  1.00  0.00           H  
ATOM    298  HD3 ARG A  18       2.623   6.741  -6.973  1.00  0.00           H  
ATOM    299  HE  ARG A  18       2.233   6.441  -4.456  1.00  0.00           H  
ATOM    300 HH11 ARG A  18       5.315   7.619  -5.511  1.00  0.00           H  
ATOM    301 HH12 ARG A  18       5.413   8.966  -4.460  1.00  0.00           H  
ATOM    302 HH21 ARG A  18       2.300   8.134  -2.892  1.00  0.00           H  
ATOM    303 HH22 ARG A  18       3.586   9.261  -2.843  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1       7.193  -5.171   0.287  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.393  -5.342  -0.929  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.041  -6.424  -1.749  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.199  -6.733  -1.509  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.275  -4.022  -1.754  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.556  -3.429  -2.414  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.174  -2.315  -3.372  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.534  -2.877  -1.377  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.169  -6.069   0.810  1.00  0.00           H  
ATOM     10  HA  LEU A   1       5.412  -5.686  -0.632  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       5.561  -4.198  -2.546  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       5.858  -3.269  -1.100  1.00  0.00           H  
ATOM     13  HG  LEU A   1       8.050  -4.204  -2.983  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       8.066  -1.908  -3.824  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       6.658  -1.535  -2.830  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       6.527  -2.706  -4.143  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       8.890  -3.670  -0.738  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       8.041  -2.122  -0.783  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       9.375  -2.432  -1.889  1.00  0.00           H  
ATOM     20  N   VAL A   2       6.313  -7.000  -2.677  1.00  0.00           N  
ATOM     21  CA  VAL A   2       6.836  -8.060  -3.522  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.618  -7.641  -4.955  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.475  -7.590  -5.409  1.00  0.00           O  
ATOM     24  CB  VAL A   2       6.124  -9.428  -3.265  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       6.710 -10.526  -4.149  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       6.216  -9.831  -1.796  1.00  0.00           C  
ATOM     27  H   VAL A   2       5.395  -6.708  -2.866  1.00  0.00           H  
ATOM     28  HA  VAL A   2       7.895  -8.157  -3.333  1.00  0.00           H  
ATOM     29  HB  VAL A   2       5.081  -9.313  -3.525  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       7.763 -10.640  -3.934  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       6.582 -10.260  -5.188  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       6.200 -11.458  -3.952  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       5.747  -9.074  -1.186  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.255  -9.927  -1.516  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       5.715 -10.776  -1.649  1.00  0.00           H  
ATOM     36  N   ARG A   3       7.709  -7.248  -5.624  1.00  0.00           N  
ATOM     37  CA  ARG A   3       7.706  -6.753  -7.021  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.087  -5.346  -7.125  1.00  0.00           C  
ATOM     39  O   ARG A   3       7.681  -4.445  -7.729  1.00  0.00           O  
ATOM     40  CB  ARG A   3       7.041  -7.761  -8.004  1.00  0.00           C  
ATOM     41  CG  ARG A   3       6.946  -7.324  -9.487  1.00  0.00           C  
ATOM     42  CD  ARG A   3       8.316  -7.085 -10.157  1.00  0.00           C  
ATOM     43  NE  ARG A   3       8.987  -5.857  -9.675  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      10.239  -5.477  -9.958  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      11.017  -6.232 -10.745  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      10.707  -4.334  -9.446  1.00  0.00           N  
ATOM     47  H   ARG A   3       8.564  -7.289  -5.149  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.749  -6.644  -7.286  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       7.602  -8.684  -7.973  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       6.042  -7.962  -7.648  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       6.429  -8.092 -10.041  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       6.370  -6.411  -9.534  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       8.954  -7.931  -9.946  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       8.170  -7.008 -11.224  1.00  0.00           H  
ATOM     55  HE  ARG A   3       8.423  -5.284  -9.098  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      10.680  -7.091 -11.138  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      11.959  -5.981 -10.981  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      10.131  -3.761  -8.855  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      11.632  -3.989  -9.620  1.00  0.00           H  
ATOM     60  N   GLY A   4       5.940  -5.182  -6.552  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.256  -3.933  -6.526  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.331  -3.910  -5.346  1.00  0.00           C  
ATOM     63  O   GLY A   4       4.484  -4.728  -4.417  1.00  0.00           O  
ATOM     64  H   GLY A   4       5.522  -5.952  -6.100  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       5.976  -3.130  -6.448  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       4.675  -3.817  -7.428  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.384  -3.021  -5.348  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.439  -2.952  -4.276  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.114  -2.596  -4.807  1.00  0.00           C  
ATOM     70  O   CYS A   5       0.960  -1.646  -5.579  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.872  -1.990  -3.194  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.923  -2.157  -1.635  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.285  -2.384  -6.087  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.260  -3.915  -3.830  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       3.913  -2.162  -3.007  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       2.804  -0.978  -3.548  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.167  -3.372  -4.415  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.165  -3.249  -4.840  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.070  -3.784  -3.734  1.00  0.00           C  
ATOM     80  O   TRP A   6      -1.825  -4.894  -3.204  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.265  -3.929  -6.218  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.412  -4.812  -6.478  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -2.460  -6.139  -6.242  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.639  -4.450  -7.077  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.672  -6.643  -6.657  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.415  -5.609  -7.180  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.152  -3.252  -7.532  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.691  -5.597  -7.732  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.406  -3.223  -8.073  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.172  -4.388  -8.173  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.361  -4.067  -3.755  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.360  -2.195  -4.936  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.296  -3.154  -6.970  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.360  -4.498  -6.370  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -1.624  -6.651  -5.781  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -3.983  -7.572  -6.615  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.575  -2.342  -7.462  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -6.290  -6.492  -7.813  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -5.796  -2.268  -8.403  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.158  -4.322  -8.607  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.054  -2.996  -3.352  1.00  0.00           N  
ATOM    102  CA  THR A   7      -3.901  -3.298  -2.218  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.071  -4.174  -2.636  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.624  -4.013  -3.738  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.433  -1.995  -1.524  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.318  -1.280  -2.395  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.280  -1.068  -1.155  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.262  -2.183  -3.865  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.303  -3.844  -1.502  1.00  0.00           H  
ATOM    110  HB  THR A   7      -4.962  -2.268  -0.622  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -4.837  -1.035  -3.195  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -2.746  -0.790  -2.053  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -2.607  -1.566  -0.474  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.674  -0.173  -0.697  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.425  -5.106  -1.774  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.524  -6.005  -2.015  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.678  -5.560  -1.159  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.614  -5.637   0.062  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.168  -7.488  -1.694  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -5.082  -8.137  -2.574  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -3.697  -7.562  -2.316  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -2.652  -8.183  -3.219  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -1.320  -7.569  -3.002  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.973  -5.168  -0.907  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.803  -5.917  -3.054  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.830  -7.540  -0.670  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -7.070  -8.075  -1.782  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -5.056  -9.197  -2.373  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -5.342  -7.979  -3.610  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -3.720  -6.498  -2.493  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -3.429  -7.747  -1.285  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -2.591  -9.241  -3.012  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -2.946  -8.033  -4.248  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -1.400  -6.537  -3.145  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -0.618  -7.951  -3.667  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.000  -7.736  -2.028  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.680  -5.056  -1.795  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.845  -4.548  -1.153  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.919  -4.533  -2.221  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.750  -5.182  -3.264  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.556  -3.115  -0.623  1.00  0.00           C  
ATOM    142  OG  SER A   9     -10.647  -2.584   0.127  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.693  -5.026  -2.774  1.00  0.00           H  
ATOM    144  HA  SER A   9     -10.127  -5.201  -0.339  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -8.684  -3.143   0.015  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -9.358  -2.464  -1.463  1.00  0.00           H  
ATOM    147  HG  SER A   9     -10.507  -1.639   0.230  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.983  -3.832  -1.996  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -13.008  -3.696  -2.980  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.497  -2.248  -2.975  1.00  0.00           C  
ATOM    151  O   TYR A  10     -14.154  -1.819  -2.034  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -14.169  -4.676  -2.725  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.231  -4.662  -3.811  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -15.032  -5.343  -5.005  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.422  -3.961  -3.646  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -15.988  -5.330  -6.003  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.382  -3.943  -4.640  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -17.159  -4.629  -5.816  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -18.110  -4.610  -6.809  1.00  0.00           O  
ATOM    160  H   TYR A  10     -12.067  -3.358  -1.138  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.546  -3.922  -3.932  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.776  -5.680  -2.662  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.644  -4.423  -1.789  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -14.114  -5.892  -5.149  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.595  -3.426  -2.724  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -15.815  -5.866  -6.923  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.300  -3.393  -4.495  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.245  -5.499  -7.146  1.00  0.00           H  
ATOM    169  N   PRO A  11     -13.135  -1.465  -3.998  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.282  -1.915  -5.083  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.792  -1.968  -4.707  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.321  -1.205  -3.859  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.501  -0.883  -6.187  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.581   0.025  -5.687  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.547  -0.083  -4.191  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.613  -2.877  -5.445  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.566  -0.374  -6.377  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -12.827  -1.437  -7.052  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.383   1.039  -6.007  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.542  -0.307  -6.051  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.823   0.601  -3.774  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.526   0.091  -3.770  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.062  -2.895  -5.311  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.630  -3.041  -5.093  1.00  0.00           C  
ATOM    185  C   PRO A  12      -7.857  -1.995  -5.910  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.281  -1.627  -7.013  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.339  -4.467  -5.569  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.453  -4.833  -6.506  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.586  -3.864  -6.275  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.383  -2.928  -4.047  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.382  -4.490  -6.069  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.341  -5.148  -4.731  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.104  -4.765  -7.526  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -9.793  -5.837  -6.297  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -10.877  -3.351  -7.176  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.473  -4.333  -5.882  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.742  -1.512  -5.389  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.065  -0.389  -6.032  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.536  -0.459  -5.751  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.138  -0.853  -4.664  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.705   0.874  -5.433  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -6.634   2.163  -6.258  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.303   2.876  -6.167  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -5.070   3.472  -4.784  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -3.784   4.175  -4.730  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.365  -1.931  -4.583  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.259  -0.417  -7.093  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -7.741   0.668  -5.205  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.162   1.012  -4.512  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.827   1.925  -7.293  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -7.413   2.815  -5.895  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -4.526   2.153  -6.371  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -5.270   3.663  -6.906  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -5.862   4.171  -4.562  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -5.068   2.681  -4.048  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -3.576   4.592  -3.801  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -3.812   4.949  -5.440  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -3.024   3.523  -5.009  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.655  -0.117  -6.727  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.185  -0.152  -6.521  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.720   0.764  -5.355  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.354   1.807  -5.081  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.622   0.334  -7.865  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.759   1.029  -8.536  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -3.994   0.297  -8.104  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -1.870  -1.166  -6.340  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.780   0.984  -7.686  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.317  -0.511  -8.463  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -2.794   2.061  -8.216  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.660   0.967  -9.609  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.852   0.953  -8.122  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -4.164  -0.564  -8.733  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.633   0.395  -4.664  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.168   1.151  -3.514  1.00  0.00           C  
ATOM    235  C   CYS A  15       0.495   2.441  -3.937  1.00  0.00           C  
ATOM    236  O   CYS A  15       1.654   2.476  -4.320  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.806   0.350  -2.756  1.00  0.00           C  
ATOM    238  SG  CYS A  15       0.196  -1.185  -2.021  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.063  -0.381  -4.904  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.013   1.367  -2.879  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       1.407   0.096  -3.605  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       1.423   0.887  -2.059  1.00  0.00           H  
ATOM    243  N   PHE A  16      -0.283   3.444  -3.907  1.00  0.00           N  
ATOM    244  CA  PHE A  16       0.085   4.812  -4.216  1.00  0.00           C  
ATOM    245  C   PHE A  16      -0.818   5.694  -3.404  1.00  0.00           C  
ATOM    246  O   PHE A  16      -1.854   5.213  -2.910  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -0.101   5.159  -5.714  1.00  0.00           C  
ATOM    248  CG  PHE A  16       0.819   4.444  -6.665  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       2.146   4.825  -6.783  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       0.355   3.403  -7.448  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       2.993   4.177  -7.660  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       1.195   2.750  -8.328  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       2.516   3.138  -8.434  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.182   3.214  -3.607  1.00  0.00           H  
ATOM    255  HA  PHE A  16       1.112   4.971  -3.921  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -1.112   4.916  -6.003  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       0.047   6.221  -5.840  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.519   5.636  -6.175  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -0.680   3.102  -7.364  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       4.024   4.485  -7.742  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       0.822   1.938  -8.933  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       3.176   2.629  -9.122  1.00  0.00           H  
ATOM    263  N   VAL A  17      -0.485   6.969  -3.301  1.00  0.00           N  
ATOM    264  CA  VAL A  17      -1.316   7.930  -2.546  1.00  0.00           C  
ATOM    265  C   VAL A  17      -2.444   8.437  -3.453  1.00  0.00           C  
ATOM    266  O   VAL A  17      -3.360   9.137  -3.054  1.00  0.00           O  
ATOM    267  CB  VAL A  17      -0.461   9.108  -1.967  1.00  0.00           C  
ATOM    268  CG1 VAL A  17      -1.272  10.009  -1.039  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       0.771   8.575  -1.242  1.00  0.00           C  
ATOM    270  H   VAL A  17       0.337   7.293  -3.725  1.00  0.00           H  
ATOM    271  HA  VAL A  17      -1.776   7.367  -1.759  1.00  0.00           H  
ATOM    272  HB  VAL A  17      -0.123   9.709  -2.800  1.00  0.00           H  
ATOM    273 HG11 VAL A  17      -0.645  10.807  -0.670  1.00  0.00           H  
ATOM    274 HG12 VAL A  17      -1.643   9.428  -0.208  1.00  0.00           H  
ATOM    275 HG13 VAL A  17      -2.106  10.427  -1.584  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       1.375   8.002  -1.929  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       0.459   7.943  -0.423  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       1.349   9.402  -0.857  1.00  0.00           H  
ATOM    279  N   ARG A  18      -2.355   8.002  -4.641  1.00  0.00           N  
ATOM    280  CA  ARG A  18      -3.283   8.285  -5.688  1.00  0.00           C  
ATOM    281  C   ARG A  18      -3.193   7.116  -6.654  1.00  0.00           C  
ATOM    282  O   ARG A  18      -2.366   7.165  -7.582  1.00  0.00           O  
ATOM    283  CB  ARG A  18      -2.930   9.610  -6.396  1.00  0.00           C  
ATOM    284  CG  ARG A  18      -3.946  10.045  -7.454  1.00  0.00           C  
ATOM    285  CD  ARG A  18      -3.264  10.328  -8.785  1.00  0.00           C  
ATOM    286  NE  ARG A  18      -2.567   9.134  -9.267  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      -2.005   8.950 -10.447  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      -2.019   9.919 -11.372  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      -1.423   7.780 -10.698  1.00  0.00           N  
ATOM    290  OXT ARG A  18      -3.867   6.113  -6.418  1.00  0.00           O  
ATOM    291  H   ARG A  18      -1.602   7.400  -4.789  1.00  0.00           H  
ATOM    292  HA  ARG A  18      -4.277   8.334  -5.266  1.00  0.00           H  
ATOM    293  HB2 ARG A  18      -2.857  10.391  -5.653  1.00  0.00           H  
ATOM    294  HB3 ARG A  18      -1.969   9.497  -6.876  1.00  0.00           H  
ATOM    295  HG2 ARG A  18      -4.666   9.253  -7.593  1.00  0.00           H  
ATOM    296  HG3 ARG A  18      -4.451  10.938  -7.118  1.00  0.00           H  
ATOM    297  HD2 ARG A  18      -4.009  10.624  -9.509  1.00  0.00           H  
ATOM    298  HD3 ARG A  18      -2.546  11.125  -8.654  1.00  0.00           H  
ATOM    299  HE  ARG A  18      -2.535   8.394  -8.599  1.00  0.00           H  
ATOM    300 HH11 ARG A  18      -2.458  10.796 -11.175  1.00  0.00           H  
ATOM    301 HH12 ARG A  18      -1.603   9.809 -12.275  1.00  0.00           H  
ATOM    302 HH21 ARG A  18      -1.435   7.080  -9.975  1.00  0.00           H  
ATOM    303 HH22 ARG A  18      -0.972   7.536 -11.557  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1      13.641  -8.626  -6.154  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.402  -9.157  -5.575  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.251  -8.501  -6.286  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.488  -7.734  -7.215  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.341  -8.855  -4.066  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.463  -9.450  -3.203  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.299  -9.025  -1.753  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.481 -10.973  -3.307  1.00  0.00           C  
ATOM      9  H1  LEU A   1      14.492  -9.081  -5.774  1.00  0.00           H  
ATOM     10  HA  LEU A   1      12.364 -10.223  -5.747  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      12.356  -7.783  -3.942  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      11.397  -9.224  -3.692  1.00  0.00           H  
ATOM     13  HG  LEU A   1      14.412  -9.073  -3.553  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      12.347  -9.372  -1.380  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      13.341  -7.948  -1.687  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      14.095  -9.452  -1.161  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      13.665 -11.266  -4.331  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      12.530 -11.369  -2.983  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      14.265 -11.365  -2.677  1.00  0.00           H  
ATOM     20  N   VAL A   2      10.038  -8.794  -5.875  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.865  -8.202  -6.480  1.00  0.00           C  
ATOM     22  C   VAL A   2       8.661  -6.799  -5.884  1.00  0.00           C  
ATOM     23  O   VAL A   2       9.040  -6.558  -4.745  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.602  -9.112  -6.262  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       7.245  -9.260  -4.785  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       6.403  -8.629  -7.073  1.00  0.00           C  
ATOM     27  H   VAL A   2       9.894  -9.401  -5.119  1.00  0.00           H  
ATOM     28  HA  VAL A   2       9.058  -8.101  -7.539  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.870 -10.098  -6.613  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       6.371  -9.887  -4.687  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       7.040  -8.287  -4.365  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       8.073  -9.711  -4.257  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       5.566  -9.289  -6.904  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.653  -8.627  -8.124  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.139  -7.629  -6.763  1.00  0.00           H  
ATOM     36  N   ARG A   3       8.137  -5.881  -6.670  1.00  0.00           N  
ATOM     37  CA  ARG A   3       7.914  -4.516  -6.204  1.00  0.00           C  
ATOM     38  C   ARG A   3       6.534  -4.037  -6.634  1.00  0.00           C  
ATOM     39  O   ARG A   3       6.269  -2.844  -6.729  1.00  0.00           O  
ATOM     40  CB  ARG A   3       9.012  -3.568  -6.734  1.00  0.00           C  
ATOM     41  CG  ARG A   3       9.112  -3.482  -8.252  1.00  0.00           C  
ATOM     42  CD  ARG A   3      10.177  -2.480  -8.669  1.00  0.00           C  
ATOM     43  NE  ARG A   3      10.298  -2.365 -10.138  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      10.982  -1.400 -10.784  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      11.605  -0.437 -10.090  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      11.036  -1.399 -12.124  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.891  -6.116  -7.588  1.00  0.00           H  
ATOM     48  HA  ARG A   3       7.951  -4.531  -5.125  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.818  -2.576  -6.357  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       9.964  -3.903  -6.350  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       9.369  -4.454  -8.645  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       8.157  -3.171  -8.650  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       9.920  -1.511  -8.266  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      11.128  -2.795  -8.266  1.00  0.00           H  
ATOM     55  HE  ARG A   3       9.828  -3.074 -10.630  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      11.572  -0.420  -9.088  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      12.127   0.302 -10.523  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      10.579  -2.103 -12.673  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      11.533  -0.701 -12.645  1.00  0.00           H  
ATOM     60  N   GLY A   4       5.656  -4.981  -6.859  1.00  0.00           N  
ATOM     61  CA  GLY A   4       4.323  -4.663  -7.277  1.00  0.00           C  
ATOM     62  C   GLY A   4       3.415  -4.541  -6.087  1.00  0.00           C  
ATOM     63  O   GLY A   4       3.056  -5.542  -5.469  1.00  0.00           O  
ATOM     64  H   GLY A   4       5.898  -5.912  -6.683  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       4.334  -3.728  -7.818  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       3.953  -5.447  -7.921  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.039  -3.342  -5.762  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.210  -3.119  -4.611  1.00  0.00           C  
ATOM     69  C   CYS A   5       0.859  -2.708  -5.038  1.00  0.00           C  
ATOM     70  O   CYS A   5       0.664  -1.674  -5.683  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.813  -2.059  -3.723  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.827  -1.663  -2.264  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.316  -2.572  -6.301  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.067  -4.021  -4.037  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       3.786  -2.361  -3.387  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       2.913  -1.151  -4.298  1.00  0.00           H  
ATOM     77  N   TRP A   6      -0.074  -3.523  -4.674  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.418  -3.337  -5.017  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.296  -3.968  -3.946  1.00  0.00           C  
ATOM     80  O   TRP A   6      -2.247  -5.199  -3.703  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.596  -3.781  -6.489  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.625  -4.777  -6.846  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -2.487  -6.122  -6.847  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.907  -4.490  -7.353  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.645  -6.707  -7.321  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.533  -5.705  -7.643  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.582  -3.310  -7.581  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.824  -5.765  -8.166  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.845  -3.347  -8.088  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.466  -4.570  -8.382  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.164  -4.301  -4.128  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.601  -2.279  -4.935  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.807  -2.906  -7.087  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.640  -4.162  -6.819  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -1.581  -6.604  -6.501  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -3.833  -7.661  -7.442  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -4.117  -2.362  -7.354  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -6.308  -6.702  -8.394  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -6.349  -2.400  -8.236  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.469  -4.558  -8.784  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.018  -3.104  -3.270  1.00  0.00           N  
ATOM    102  CA  THR A   7      -3.789  -3.410  -2.090  1.00  0.00           C  
ATOM    103  C   THR A   7      -4.985  -4.279  -2.416  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.564  -4.189  -3.515  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.270  -2.105  -1.391  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.119  -1.374  -2.271  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.090  -1.218  -1.009  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.087  -2.183  -3.610  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.148  -3.937  -1.400  1.00  0.00           H  
ATOM    110  HB  THR A   7      -4.819  -2.366  -0.497  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -4.578  -0.853  -2.879  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -3.455  -0.323  -0.528  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -2.553  -0.940  -1.905  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -2.428  -1.748  -0.341  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.340  -5.131  -1.476  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.446  -6.028  -1.652  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.634  -5.390  -0.971  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.645  -5.231   0.247  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.151  -7.411  -1.020  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -4.717  -7.930  -1.221  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -4.261  -7.883  -2.673  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -2.805  -8.300  -2.795  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -2.243  -7.955  -4.121  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.880  -5.130  -0.613  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.644  -6.138  -2.709  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.335  -7.347   0.042  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -6.834  -8.133  -1.444  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.046  -7.320  -0.635  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -4.667  -8.950  -0.867  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -4.872  -8.554  -3.260  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -4.370  -6.874  -3.043  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -2.231  -7.795  -2.032  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -2.733  -9.368  -2.649  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -2.272  -6.915  -4.220  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -2.792  -8.383  -4.891  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.252  -8.261  -4.188  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.568  -4.947  -1.743  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.740  -4.280  -1.248  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.818  -4.463  -2.290  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.643  -5.253  -3.214  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.447  -2.771  -1.091  1.00  0.00           C  
ATOM    142  OG  SER A   9      -8.284  -2.528  -0.309  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.523  -5.078  -2.714  1.00  0.00           H  
ATOM    144  HA  SER A   9     -10.037  -4.699  -0.298  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -9.302  -2.331  -2.066  1.00  0.00           H  
ATOM    146  HB3 SER A   9     -10.293  -2.298  -0.613  1.00  0.00           H  
ATOM    147  HG  SER A   9      -8.052  -3.369   0.111  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.904  -3.761  -2.152  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.919  -3.743  -3.159  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.489  -2.326  -3.211  1.00  0.00           C  
ATOM    151  O   TYR A  10     -14.192  -1.914  -2.302  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -14.019  -4.779  -2.867  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.084  -4.867  -3.944  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -14.834  -5.534  -5.135  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.332  -4.278  -3.771  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -15.796  -5.615  -6.123  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.299  -4.354  -4.754  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -17.026  -5.023  -5.928  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -17.984  -5.099  -6.912  1.00  0.00           O  
ATOM    160  H   TYR A  10     -12.067  -3.218  -1.353  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.428  -3.973  -4.099  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.566  -5.756  -2.771  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.503  -4.522  -1.937  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -13.870  -5.998  -5.285  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.543  -3.755  -2.849  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -15.582  -6.139  -7.043  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.262  -3.890  -4.603  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.406  -4.244  -7.018  1.00  0.00           H  
ATOM    169  N   PRO A  11     -13.114  -1.536  -4.225  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.181  -1.955  -5.258  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.713  -1.978  -4.779  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.315  -1.190  -3.893  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.347  -0.913  -6.362  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.504  -0.061  -5.948  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.587  -0.176  -4.455  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.482  -2.917  -5.642  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.424  -0.360  -6.462  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -12.575  -1.455  -7.267  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.328   0.963  -6.245  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.417  -0.433  -6.389  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.940   0.545  -3.979  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.606  -0.060  -4.116  1.00  0.00           H  
ATOM    183  N   PRO A  12      -9.926  -2.920  -5.307  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.500  -3.026  -5.013  1.00  0.00           C  
ATOM    185  C   PRO A  12      -7.717  -1.920  -5.738  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.189  -1.382  -6.748  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.108  -4.422  -5.514  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.326  -5.021  -6.153  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.374  -3.948  -6.241  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.321  -2.935  -3.951  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.300  -4.328  -6.227  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -7.799  -5.040  -4.684  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.076  -5.383  -7.139  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -9.695  -5.832  -5.543  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -10.476  -3.537  -7.230  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.342  -4.319  -5.947  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.547  -1.575  -5.233  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -5.839  -0.395  -5.739  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.295  -0.499  -5.585  1.00  0.00           C  
ATOM    200  O   LYS A  13      -3.818  -0.873  -4.522  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.417   0.773  -4.937  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -5.674   2.098  -4.905  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.558   2.785  -6.241  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -5.009   4.199  -6.052  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -3.773   4.213  -5.235  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.141  -2.124  -4.524  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.109  -0.250  -6.773  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -7.415   0.969  -5.300  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.495   0.377  -3.938  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.182   2.767  -4.228  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -4.681   1.912  -4.520  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -4.886   2.213  -6.864  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -6.533   2.840  -6.702  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -4.788   4.620  -7.021  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -5.761   4.801  -5.564  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -3.032   3.601  -5.641  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -3.954   3.821  -4.279  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -3.396   5.166  -5.057  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.488  -0.187  -6.651  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.010  -0.108  -6.524  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.667   0.917  -5.440  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.249   2.017  -5.454  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.558   0.387  -7.912  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.793   0.913  -8.570  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -3.924   0.090  -8.034  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -1.567  -1.059  -6.282  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.804   1.148  -7.788  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.165  -0.436  -8.489  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -2.924   1.956  -8.315  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.731   0.788  -9.641  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.848   0.648  -8.073  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -4.017  -0.822  -8.605  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.749   0.600  -4.508  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.603   1.458  -3.333  1.00  0.00           C  
ATOM    235  C   CYS A  15      -0.006   2.800  -3.625  1.00  0.00           C  
ATOM    236  O   CYS A  15       1.179   2.961  -3.869  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.056   0.781  -2.151  1.00  0.00           C  
ATOM    238  SG  CYS A  15       1.804   0.344  -2.347  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.133  -0.165  -4.615  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.627   1.666  -3.056  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      -0.048   1.393  -1.267  1.00  0.00           H  
ATOM    242  HB3 CYS A  15      -0.517  -0.121  -2.045  1.00  0.00           H  
ATOM    243  N   PHE A  16      -0.871   3.742  -3.621  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -0.556   5.143  -3.875  1.00  0.00           C  
ATOM    245  C   PHE A  16      -1.544   5.983  -3.124  1.00  0.00           C  
ATOM    246  O   PHE A  16      -2.631   6.252  -3.649  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -0.598   5.521  -5.385  1.00  0.00           C  
ATOM    248  CG  PHE A  16       0.450   4.869  -6.251  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       1.759   5.325  -6.235  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       0.124   3.811  -7.084  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       2.722   4.737  -7.030  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       1.084   3.218  -7.881  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       2.385   3.682  -7.854  1.00  0.00           C  
ATOM    254  H   PHE A  16      -1.770   3.412  -3.373  1.00  0.00           H  
ATOM    255  HA  PHE A  16       0.431   5.333  -3.480  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -1.561   5.243  -5.785  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.487   6.593  -5.473  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       2.024   6.149  -5.589  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -0.892   3.448  -7.107  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       3.738   5.103  -7.008  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       0.821   2.393  -8.527  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       3.137   3.220  -8.477  1.00  0.00           H  
ATOM    263  N   VAL A  17      -1.206   6.267  -1.853  1.00  0.00           N  
ATOM    264  CA  VAL A  17      -2.018   7.064  -0.866  1.00  0.00           C  
ATOM    265  C   VAL A  17      -3.424   6.450  -0.629  1.00  0.00           C  
ATOM    266  O   VAL A  17      -4.286   7.023   0.027  1.00  0.00           O  
ATOM    267  CB  VAL A  17      -2.073   8.619  -1.190  1.00  0.00           C  
ATOM    268  CG1 VAL A  17      -3.014   8.982  -2.338  1.00  0.00           C  
ATOM    269  CG2 VAL A  17      -2.369   9.451   0.058  1.00  0.00           C  
ATOM    270  H   VAL A  17      -0.348   5.919  -1.537  1.00  0.00           H  
ATOM    271  HA  VAL A  17      -1.500   6.913   0.070  1.00  0.00           H  
ATOM    272  HB  VAL A  17      -1.081   8.884  -1.528  1.00  0.00           H  
ATOM    273 HG11 VAL A  17      -2.696   8.475  -3.237  1.00  0.00           H  
ATOM    274 HG12 VAL A  17      -2.992  10.050  -2.500  1.00  0.00           H  
ATOM    275 HG13 VAL A  17      -4.019   8.676  -2.088  1.00  0.00           H  
ATOM    276 HG21 VAL A  17      -3.323   9.155   0.467  1.00  0.00           H  
ATOM    277 HG22 VAL A  17      -2.399  10.498  -0.204  1.00  0.00           H  
ATOM    278 HG23 VAL A  17      -1.596   9.287   0.795  1.00  0.00           H  
ATOM    279  N   ARG A  18      -3.568   5.247  -1.106  1.00  0.00           N  
ATOM    280  CA  ARG A  18      -4.767   4.471  -1.065  1.00  0.00           C  
ATOM    281  C   ARG A  18      -4.359   3.200  -1.746  1.00  0.00           C  
ATOM    282  O   ARG A  18      -3.640   3.308  -2.788  1.00  0.00           O  
ATOM    283  CB  ARG A  18      -5.909   5.191  -1.852  1.00  0.00           C  
ATOM    284  CG  ARG A  18      -7.375   4.813  -1.492  1.00  0.00           C  
ATOM    285  CD  ARG A  18      -7.926   3.529  -2.147  1.00  0.00           C  
ATOM    286  NE  ARG A  18      -7.329   2.285  -1.659  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      -7.914   1.081  -1.668  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      -9.114   0.912  -2.242  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      -7.273   0.049  -1.155  1.00  0.00           N  
ATOM    290  OXT ARG A  18      -4.730   2.128  -1.290  1.00  0.00           O  
ATOM    291  H   ARG A  18      -2.800   4.825  -1.537  1.00  0.00           H  
ATOM    292  HA  ARG A  18      -5.049   4.284  -0.040  1.00  0.00           H  
ATOM    293  HB2 ARG A  18      -5.801   6.253  -1.694  1.00  0.00           H  
ATOM    294  HB3 ARG A  18      -5.759   4.993  -2.903  1.00  0.00           H  
ATOM    295  HG2 ARG A  18      -7.435   4.680  -0.422  1.00  0.00           H  
ATOM    296  HG3 ARG A  18      -8.008   5.646  -1.766  1.00  0.00           H  
ATOM    297  HD2 ARG A  18      -8.987   3.483  -1.953  1.00  0.00           H  
ATOM    298  HD3 ARG A  18      -7.776   3.600  -3.215  1.00  0.00           H  
ATOM    299  HE  ARG A  18      -6.405   2.348  -1.296  1.00  0.00           H  
ATOM    300 HH11 ARG A  18      -9.603   1.674  -2.664  1.00  0.00           H  
ATOM    301 HH12 ARG A  18      -9.553   0.012  -2.318  1.00  0.00           H  
ATOM    302 HH21 ARG A  18      -6.351   0.174  -0.779  1.00  0.00           H  
ATOM    303 HH22 ARG A  18      -7.633  -0.890  -1.086  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1       5.754  -3.221  -1.298  1.00  0.00           N  
ATOM      2  CA  LEU A   1       7.173  -2.938  -1.473  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.288  -1.711  -2.332  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.274  -1.242  -2.840  1.00  0.00           O  
ATOM      5  CB  LEU A   1       7.881  -4.123  -2.148  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.835  -5.463  -1.401  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.523  -6.547  -2.213  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.481  -5.341  -0.024  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.563  -4.005  -0.649  1.00  0.00           H  
ATOM     10  HA  LEU A   1       7.614  -2.740  -0.508  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       7.434  -4.266  -3.120  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       8.917  -3.854  -2.290  1.00  0.00           H  
ATOM     13  HG  LEU A   1       6.802  -5.754  -1.269  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       8.481  -7.482  -1.673  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       9.554  -6.273  -2.379  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       8.022  -6.659  -3.164  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       9.508  -5.026  -0.135  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       8.449  -6.299   0.472  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       7.941  -4.615   0.566  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.509  -1.197  -2.499  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.760  -0.021  -3.329  1.00  0.00           C  
ATOM     22  C   VAL A   2       8.179  -0.223  -4.743  1.00  0.00           C  
ATOM     23  O   VAL A   2       8.637  -1.082  -5.503  1.00  0.00           O  
ATOM     24  CB  VAL A   2      10.291   0.346  -3.363  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      11.163  -0.835  -3.790  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      10.554   1.556  -4.254  1.00  0.00           C  
ATOM     27  H   VAL A   2       9.274  -1.614  -2.055  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.215   0.793  -2.872  1.00  0.00           H  
ATOM     29  HB  VAL A   2      10.579   0.604  -2.354  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      12.200  -0.535  -3.800  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.872  -1.157  -4.780  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      11.030  -1.652  -3.096  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      10.004   2.407  -3.880  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      10.232   1.335  -5.261  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      11.610   1.781  -4.256  1.00  0.00           H  
ATOM     36  N   ARG A   3       7.097   0.520  -5.026  1.00  0.00           N  
ATOM     37  CA  ARG A   3       6.325   0.471  -6.251  1.00  0.00           C  
ATOM     38  C   ARG A   3       5.480  -0.811  -6.357  1.00  0.00           C  
ATOM     39  O   ARG A   3       4.304  -0.756  -6.699  1.00  0.00           O  
ATOM     40  CB  ARG A   3       7.179   0.683  -7.485  1.00  0.00           C  
ATOM     41  CG  ARG A   3       7.930   2.008  -7.523  1.00  0.00           C  
ATOM     42  CD  ARG A   3       8.789   2.112  -8.771  1.00  0.00           C  
ATOM     43  NE  ARG A   3       9.531   3.389  -8.840  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      10.450   3.700  -9.780  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      10.761   2.811 -10.734  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      11.056   4.898  -9.758  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.749   1.152  -4.374  1.00  0.00           H  
ATOM     48  HA  ARG A   3       5.623   1.290  -6.175  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       7.870  -0.137  -7.617  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       6.449   0.691  -8.271  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       7.216   2.818  -7.517  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       8.562   2.078  -6.650  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       9.499   1.297  -8.775  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       8.151   2.033  -9.640  1.00  0.00           H  
ATOM     55  HE  ARG A   3       9.295   4.022  -8.126  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      10.324   1.910 -10.767  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      11.436   2.994 -11.452  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      10.851   5.586  -9.058  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      11.743   5.167 -10.437  1.00  0.00           H  
ATOM     60  N   GLY A   4       6.078  -1.944  -6.043  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.380  -3.202  -6.090  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.483  -3.406  -4.882  1.00  0.00           C  
ATOM     63  O   GLY A   4       4.880  -4.040  -3.882  1.00  0.00           O  
ATOM     64  H   GLY A   4       7.022  -1.901  -5.775  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       4.776  -3.233  -6.985  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       6.102  -4.003  -6.125  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.330  -2.800  -4.927  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.311  -2.968  -3.926  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.001  -2.678  -4.537  1.00  0.00           C  
ATOM     70  O   CYS A   5       0.890  -1.815  -5.413  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.570  -2.085  -2.716  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.444  -2.360  -1.281  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.140  -2.181  -5.670  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.217  -3.996  -3.611  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       3.572  -2.314  -2.421  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       2.606  -1.040  -2.966  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.015  -3.375  -4.094  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.282  -3.252  -4.607  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.290  -3.595  -3.507  1.00  0.00           C  
ATOM     80  O   TRP A   6      -2.130  -4.593  -2.804  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.336  -4.078  -5.903  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.512  -4.919  -6.144  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -2.670  -6.191  -5.729  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.653  -4.579  -6.901  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.874  -6.682  -6.184  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.498  -5.694  -6.912  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.039  -3.433  -7.565  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.720  -5.687  -7.577  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.236  -3.405  -8.216  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.075  -4.527  -8.224  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.135  -4.011  -3.356  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.405  -2.208  -4.840  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.273  -3.387  -6.732  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.455  -4.704  -5.931  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -1.909  -6.673  -5.126  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -4.228  -7.580  -6.021  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.408  -2.557  -7.571  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -6.373  -6.547  -7.588  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -5.521  -2.481  -8.703  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.014  -4.465  -8.754  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.282  -2.736  -3.316  1.00  0.00           N  
ATOM    102  CA  THR A   7      -4.197  -2.889  -2.219  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.328  -3.809  -2.610  1.00  0.00           C  
ATOM    104  O   THR A   7      -6.265  -3.408  -3.337  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.752  -1.505  -1.674  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.660  -0.878  -2.605  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.609  -0.544  -1.447  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.448  -2.000  -3.945  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.645  -3.370  -1.424  1.00  0.00           H  
ATOM    110  HB  THR A   7      -5.253  -1.668  -0.733  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -6.204  -1.607  -2.934  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -3.136  -0.362  -2.402  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -2.896  -0.978  -0.764  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.992   0.390  -1.064  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.212  -5.040  -2.198  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.242  -6.011  -2.452  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.373  -5.771  -1.468  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.264  -6.112  -0.287  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -5.695  -7.432  -2.267  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -6.712  -8.537  -2.555  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -6.205  -9.913  -2.124  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -6.027  -9.998  -0.606  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -5.589 -11.349  -0.167  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.393  -5.268  -1.712  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.600  -5.889  -3.463  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -4.850  -7.566  -2.927  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.360  -7.530  -1.245  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -7.623  -8.318  -2.017  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -6.918  -8.552  -3.615  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -6.918 -10.663  -2.435  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -5.253 -10.101  -2.601  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -5.277  -9.286  -0.295  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -6.968  -9.762  -0.130  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -5.487 -11.364   0.867  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -4.676 -11.591  -0.602  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -6.297 -12.061  -0.442  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.409  -5.174  -1.952  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.565  -4.847  -1.188  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.667  -4.603  -2.205  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.570  -5.087  -3.340  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.276  -3.575  -0.346  1.00  0.00           C  
ATOM    142  OG  SER A   9     -10.341  -3.278   0.552  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.446  -4.926  -2.900  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.819  -5.676  -0.545  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -8.375  -3.727   0.229  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -9.135  -2.736  -1.011  1.00  0.00           H  
ATOM    147  HG  SER A   9      -9.975  -3.108   1.424  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.673  -3.878  -1.831  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.719  -3.513  -2.728  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.036  -2.032  -2.517  1.00  0.00           C  
ATOM    151  O   TYR A  10     -13.523  -1.649  -1.460  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -13.969  -4.385  -2.514  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.099  -4.085  -3.482  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -15.042  -4.523  -4.798  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.214  -3.355  -3.082  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -16.062  -4.248  -5.687  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.237  -3.075  -3.965  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -17.156  -3.523  -5.266  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -18.172  -3.245  -6.150  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.698  -3.540  -0.906  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.339  -3.662  -3.732  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.699  -5.423  -2.633  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.337  -4.228  -1.511  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -14.183  -5.091  -5.124  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.274  -3.006  -2.061  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -15.999  -4.599  -6.707  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.095  -2.507  -3.636  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.456  -2.335  -6.045  1.00  0.00           H  
ATOM    169  N   PRO A  11     -12.739  -1.181  -3.506  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.140  -1.594  -4.761  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.625  -1.851  -4.672  1.00  0.00           C  
ATOM    172  O   PRO A  11      -9.903  -1.205  -3.898  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.416  -0.433  -5.711  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.251   0.540  -4.936  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -12.978   0.253  -3.487  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.648  -2.468  -5.136  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.473  -0.019  -6.040  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -12.970  -0.849  -6.538  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -12.964   1.550  -5.189  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.298   0.379  -5.143  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.103   0.789  -3.150  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -13.836   0.494  -2.878  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.144  -2.802  -5.460  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.739  -3.140  -5.513  1.00  0.00           C  
ATOM    185  C   PRO A  12      -7.980  -2.141  -6.399  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.371  -1.877  -7.535  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.735  -4.554  -6.102  1.00  0.00           C  
ATOM    188  CG  PRO A  12     -10.019  -4.693  -6.863  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.951  -3.607  -6.384  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.302  -3.138  -4.525  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.877  -4.672  -6.748  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.710  -5.286  -5.309  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.824  -4.582  -7.920  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.461  -5.658  -6.666  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.291  -2.985  -7.194  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.826  -3.988  -5.884  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.915  -1.581  -5.871  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.199  -0.511  -6.538  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.723  -0.602  -6.085  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.490  -0.997  -4.975  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.903   0.778  -6.061  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -6.512   2.114  -6.690  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.191   2.684  -6.182  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -5.221   3.090  -4.680  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -5.101   1.930  -3.729  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.564  -1.903  -5.013  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.290  -0.612  -7.608  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -7.969   0.653  -6.184  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.682   0.805  -5.008  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.436   1.983  -7.759  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -7.301   2.823  -6.484  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -4.469   1.889  -6.321  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -4.916   3.534  -6.790  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -4.400   3.766  -4.492  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -6.149   3.608  -4.488  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -4.944   2.269  -2.760  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -4.248   1.391  -3.995  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -5.911   1.281  -3.707  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.712  -0.274  -6.923  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.273  -0.379  -6.520  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.931   0.459  -5.249  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.720   1.314  -4.834  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.518   0.148  -7.748  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.538   0.902  -8.539  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -3.841   0.189  -8.315  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -2.030  -1.417  -6.358  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.695   0.764  -7.420  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.149  -0.680  -8.335  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -2.592   1.920  -8.182  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.290   0.880  -9.590  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.672   0.869  -8.427  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -3.938  -0.648  -8.990  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.808   0.199  -4.602  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.435   0.966  -3.442  1.00  0.00           C  
ATOM    235  C   CYS A  15       0.298   2.222  -3.861  1.00  0.00           C  
ATOM    236  O   CYS A  15       0.284   2.621  -5.024  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.500   0.140  -2.599  1.00  0.00           C  
ATOM    238  SG  CYS A  15      -0.209  -1.284  -1.736  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.143  -0.495  -4.851  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.310   1.205  -2.859  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       1.100  -0.286  -3.384  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       1.139   0.695  -1.933  1.00  0.00           H  
ATOM    243  N   PHE A  16       0.893   2.847  -2.896  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.769   3.963  -3.120  1.00  0.00           C  
ATOM    245  C   PHE A  16       3.180   3.388  -3.236  1.00  0.00           C  
ATOM    246  O   PHE A  16       3.342   2.178  -3.446  1.00  0.00           O  
ATOM    247  CB  PHE A  16       1.683   4.944  -1.938  1.00  0.00           C  
ATOM    248  CG  PHE A  16       0.303   5.502  -1.705  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -0.150   6.588  -2.436  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -0.536   4.941  -0.754  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -1.415   7.103  -2.226  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -1.802   5.452  -0.538  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -2.242   6.535  -1.276  1.00  0.00           C  
ATOM    254  H   PHE A  16       0.743   2.512  -1.990  1.00  0.00           H  
ATOM    255  HA  PHE A  16       1.490   4.454  -4.040  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.989   4.436  -1.036  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       2.353   5.772  -2.119  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       0.494   7.031  -3.181  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -0.193   4.095  -0.177  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -1.756   7.949  -2.803  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -2.445   5.007   0.205  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -3.230   6.936  -1.109  1.00  0.00           H  
ATOM    263  N   VAL A  17       4.193   4.206  -3.089  1.00  0.00           N  
ATOM    264  CA  VAL A  17       5.549   3.698  -3.146  1.00  0.00           C  
ATOM    265  C   VAL A  17       5.940   3.131  -1.766  1.00  0.00           C  
ATOM    266  O   VAL A  17       6.714   3.727  -1.029  1.00  0.00           O  
ATOM    267  CB  VAL A  17       6.571   4.775  -3.631  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       7.957   4.172  -3.843  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       6.085   5.442  -4.913  1.00  0.00           C  
ATOM    270  H   VAL A  17       4.041   5.159  -2.928  1.00  0.00           H  
ATOM    271  HA  VAL A  17       5.538   2.873  -3.845  1.00  0.00           H  
ATOM    272  HB  VAL A  17       6.650   5.532  -2.864  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       8.639   4.940  -4.176  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       7.899   3.393  -4.589  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       8.311   3.753  -2.912  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       5.133   5.918  -4.732  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       5.974   4.696  -5.687  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       6.803   6.184  -5.230  1.00  0.00           H  
ATOM    279  N   ARG A  18       5.289   2.033  -1.418  1.00  0.00           N  
ATOM    280  CA  ARG A  18       5.464   1.308  -0.179  1.00  0.00           C  
ATOM    281  C   ARG A  18       4.619   0.062  -0.255  1.00  0.00           C  
ATOM    282  O   ARG A  18       5.135  -1.042  -0.054  1.00  0.00           O  
ATOM    283  CB  ARG A  18       5.144   2.181   1.094  1.00  0.00           C  
ATOM    284  CG  ARG A  18       3.772   2.902   1.144  1.00  0.00           C  
ATOM    285  CD  ARG A  18       2.741   2.215   2.064  1.00  0.00           C  
ATOM    286  NE  ARG A  18       2.307   0.912   1.570  1.00  0.00           N  
ATOM    287  CZ  ARG A  18       1.492   0.057   2.178  1.00  0.00           C  
ATOM    288  NH1 ARG A  18       0.976   0.343   3.379  1.00  0.00           N  
ATOM    289  NH2 ARG A  18       1.199  -1.093   1.580  1.00  0.00           N  
ATOM    290  OXT ARG A  18       3.438   0.186  -0.626  1.00  0.00           O  
ATOM    291  H   ARG A  18       4.607   1.660  -2.022  1.00  0.00           H  
ATOM    292  HA  ARG A  18       6.498   0.994  -0.154  1.00  0.00           H  
ATOM    293  HB2 ARG A  18       5.197   1.540   1.962  1.00  0.00           H  
ATOM    294  HB3 ARG A  18       5.920   2.928   1.185  1.00  0.00           H  
ATOM    295  HG2 ARG A  18       3.920   3.911   1.495  1.00  0.00           H  
ATOM    296  HG3 ARG A  18       3.375   2.934   0.140  1.00  0.00           H  
ATOM    297  HD2 ARG A  18       3.183   2.081   3.041  1.00  0.00           H  
ATOM    298  HD3 ARG A  18       1.879   2.860   2.156  1.00  0.00           H  
ATOM    299  HE  ARG A  18       2.690   0.671   0.681  1.00  0.00           H  
ATOM    300 HH11 ARG A  18       1.198   1.207   3.834  1.00  0.00           H  
ATOM    301 HH12 ARG A  18       0.365  -0.283   3.863  1.00  0.00           H  
ATOM    302 HH21 ARG A  18       1.596  -1.298   0.677  1.00  0.00           H  
ATOM    303 HH22 ARG A  18       0.600  -1.797   1.962  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1      13.100   3.049  -2.488  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.671   3.377  -2.476  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.982   2.207  -3.146  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.503   1.693  -4.120  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.464   4.719  -3.249  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.096   5.449  -3.142  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.223   6.854  -3.704  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.999   4.720  -3.900  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.679   3.804  -2.074  1.00  0.00           H  
ATOM     10  HA  LEU A   1      11.335   3.463  -1.452  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      12.222   5.408  -2.909  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      11.653   4.518  -4.294  1.00  0.00           H  
ATOM     13  HG  LEU A   1       9.814   5.527  -2.101  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       9.269   7.357  -3.635  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      10.530   6.803  -4.739  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      10.960   7.405  -3.138  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       8.067   5.256  -3.792  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       8.889   3.721  -3.504  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       9.263   4.666  -4.946  1.00  0.00           H  
ATOM     20  N   VAL A   2       9.869   1.757  -2.609  1.00  0.00           N  
ATOM     21  CA  VAL A   2       9.179   0.598  -3.151  1.00  0.00           C  
ATOM     22  C   VAL A   2       7.902   1.045  -3.838  1.00  0.00           C  
ATOM     23  O   VAL A   2       7.157   1.838  -3.291  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.836  -0.436  -2.029  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       8.135  -1.668  -2.599  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      10.091  -0.850  -1.268  1.00  0.00           C  
ATOM     27  H   VAL A   2       9.432   2.204  -1.853  1.00  0.00           H  
ATOM     28  HA  VAL A   2       9.827   0.128  -3.876  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.159   0.040  -1.335  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       8.778  -2.145  -3.323  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       7.215  -1.368  -3.079  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       7.914  -2.360  -1.800  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      10.793  -1.302  -1.952  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       9.829  -1.561  -0.499  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      10.542   0.022  -0.816  1.00  0.00           H  
ATOM     36  N   ARG A   3       7.700   0.593  -5.059  1.00  0.00           N  
ATOM     37  CA  ARG A   3       6.479   0.896  -5.792  1.00  0.00           C  
ATOM     38  C   ARG A   3       5.764  -0.379  -6.203  1.00  0.00           C  
ATOM     39  O   ARG A   3       4.746  -0.346  -6.919  1.00  0.00           O  
ATOM     40  CB  ARG A   3       6.749   1.796  -7.010  1.00  0.00           C  
ATOM     41  CG  ARG A   3       7.104   3.230  -6.645  1.00  0.00           C  
ATOM     42  CD  ARG A   3       7.296   4.100  -7.875  1.00  0.00           C  
ATOM     43  NE  ARG A   3       7.383   5.531  -7.521  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       7.909   6.503  -8.297  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       8.516   6.193  -9.452  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.836   7.781  -7.902  1.00  0.00           N  
ATOM     47  H   ARG A   3       8.389   0.046  -5.489  1.00  0.00           H  
ATOM     48  HA  ARG A   3       5.836   1.425  -5.104  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       7.567   1.378  -7.576  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       5.865   1.812  -7.629  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       6.320   3.655  -6.038  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       8.024   3.219  -6.080  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       8.207   3.803  -8.373  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.457   3.955  -8.541  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.972   5.743  -6.653  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       8.592   5.245  -9.765  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       8.919   6.886 -10.055  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       7.394   8.042  -7.041  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       8.206   8.539  -8.444  1.00  0.00           H  
ATOM     60  N   GLY A   4       6.272  -1.496  -5.734  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.669  -2.758  -6.046  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.776  -3.183  -4.923  1.00  0.00           C  
ATOM     63  O   GLY A   4       5.151  -3.988  -4.087  1.00  0.00           O  
ATOM     64  H   GLY A   4       7.036  -1.466  -5.126  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       5.088  -2.659  -6.952  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       6.438  -3.503  -6.187  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.611  -2.611  -4.898  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.631  -2.878  -3.903  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.245  -2.616  -4.463  1.00  0.00           C  
ATOM     70  O   CYS A   5       1.059  -1.722  -5.316  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.922  -2.050  -2.637  1.00  0.00           C  
ATOM     72  SG  CYS A   5       3.617  -0.362  -2.927  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.374  -1.938  -5.567  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.691  -3.928  -3.654  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       1.984  -1.914  -2.124  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       3.605  -2.592  -1.999  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.290  -3.398  -4.041  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.056  -3.278  -4.516  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.010  -3.750  -3.419  1.00  0.00           C  
ATOM     80  O   TRP A   6      -1.683  -4.687  -2.692  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.164  -4.041  -5.864  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.163  -5.140  -5.968  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -1.976  -6.455  -5.663  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.484  -5.023  -6.463  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.117  -7.163  -5.940  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.061  -6.301  -6.433  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.234  -3.953  -6.925  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.361  -6.536  -6.858  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.515  -4.170  -7.342  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.074  -5.459  -7.308  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.452  -4.109  -3.384  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.235  -2.227  -4.679  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.386  -3.344  -6.659  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.191  -4.463  -6.070  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -1.055  -6.855  -5.262  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -3.231  -8.127  -5.806  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.819  -2.957  -6.955  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -5.803  -7.520  -6.838  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -6.088  -3.317  -7.684  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.089  -5.599  -7.652  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.122  -3.063  -3.242  1.00  0.00           N  
ATOM    102  CA  THR A   7      -4.034  -3.392  -2.188  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.152  -4.286  -2.698  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.882  -3.927  -3.647  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.645  -2.111  -1.504  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.505  -1.401  -2.405  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.539  -1.160  -1.058  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.402  -2.325  -3.833  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.476  -3.936  -1.440  1.00  0.00           H  
ATOM    110  HB  THR A   7      -5.210  -2.414  -0.635  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -6.399  -1.754  -2.308  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -2.980  -0.838  -1.925  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -2.878  -1.658  -0.363  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.981  -0.295  -0.587  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.273  -5.459  -2.123  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.396  -6.276  -2.436  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.533  -5.824  -1.539  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.577  -6.150  -0.353  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.098  -7.763  -2.211  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -7.288  -8.668  -2.506  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -7.001 -10.117  -2.161  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -8.234 -10.984  -2.379  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -9.384 -10.536  -1.536  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.599  -5.755  -1.477  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.664  -6.103  -3.468  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.277  -8.057  -2.849  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.811  -7.907  -1.179  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -8.132  -8.332  -1.923  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -7.528  -8.594  -3.556  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -6.201 -10.478  -2.792  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -6.704 -10.180  -1.125  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -8.520 -10.930  -3.418  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -7.991 -12.005  -2.126  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -9.637  -9.554  -1.770  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -9.134 -10.584  -0.528  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8     -10.214 -11.140  -1.705  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.423  -5.097  -2.105  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.516  -4.517  -1.399  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.714  -4.468  -2.326  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.722  -5.157  -3.353  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.083  -3.105  -0.933  1.00  0.00           C  
ATOM    142  OG  SER A   9      -8.433  -2.385  -1.992  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.357  -4.890  -3.060  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.739  -5.121  -0.532  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -9.954  -2.548  -0.622  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -8.398  -3.195  -0.104  1.00  0.00           H  
ATOM    147  HG  SER A   9      -9.076  -1.812  -2.437  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.718  -3.715  -1.968  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.849  -3.512  -2.822  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.343  -2.080  -2.609  1.00  0.00           C  
ATOM    151  O   TYR A  10     -13.874  -1.765  -1.555  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -13.964  -4.534  -2.532  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.133  -4.456  -3.496  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -15.052  -5.031  -4.757  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.311  -3.800  -3.149  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -16.106  -4.959  -5.645  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.370  -3.724  -4.033  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -17.262  -4.305  -5.279  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -18.314  -4.229  -6.162  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.730  -3.252  -1.104  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.499  -3.624  -3.842  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.554  -5.531  -2.592  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.342  -4.367  -1.534  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -14.144  -5.544  -5.042  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.392  -3.348  -2.173  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -16.023  -5.414  -6.622  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.276  -3.211  -3.747  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.467  -5.089  -6.560  1.00  0.00           H  
ATOM    169  N   PRO A  11     -13.097  -1.184  -3.574  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.367  -1.506  -4.788  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.860  -1.701  -4.547  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.275  -1.105  -3.631  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.602  -0.315  -5.708  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.622   0.536  -5.021  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.517   0.214  -3.558  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.793  -2.389  -5.240  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.657   0.185  -5.870  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -12.992  -0.714  -6.631  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.407   1.580  -5.201  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.613   0.289  -5.372  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.775   0.838  -3.082  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.475   0.324  -3.071  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.248  -2.581  -5.318  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.827  -2.871  -5.225  1.00  0.00           C  
ATOM    185  C   PRO A  12      -7.992  -1.877  -6.048  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.415  -1.432  -7.125  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.739  -4.280  -5.786  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.868  -4.396  -6.763  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.906  -3.377  -6.359  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.489  -2.855  -4.198  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.776  -4.401  -6.260  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.865  -5.006  -4.997  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.504  -4.193  -7.759  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.298  -5.386  -6.715  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.188  -2.735  -7.175  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.809  -3.819  -5.972  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.827  -1.522  -5.549  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.029  -0.491  -6.173  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.539  -0.721  -5.916  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.164  -1.100  -4.823  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.473   0.845  -5.553  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -5.653   2.098  -5.892  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.639   2.417  -7.377  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -4.870   3.707  -7.664  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -3.436   3.607  -7.304  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.460  -1.962  -4.747  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.251  -0.462  -7.227  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -7.503   1.029  -5.820  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.415   0.658  -4.492  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.073   2.943  -5.366  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -4.638   1.943  -5.555  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -5.122   1.603  -7.860  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -6.650   2.499  -7.747  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -4.946   3.929  -8.719  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -5.321   4.510  -7.100  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -2.898   2.979  -7.931  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -3.270   3.306  -6.323  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -2.956   4.527  -7.455  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.656  -0.579  -6.934  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.221  -0.543  -6.685  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.899   0.532  -5.621  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.594   1.565  -5.567  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.615  -0.171  -8.052  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.780   0.170  -8.931  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -3.951  -0.579  -8.373  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -1.873  -1.505  -6.356  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.942   0.665  -7.928  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.087  -1.015  -8.467  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -2.958   1.236  -8.905  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.593  -0.156  -9.944  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.884  -0.097  -8.625  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -3.955  -1.588  -8.759  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.856   0.303  -4.793  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.516   1.174  -3.687  1.00  0.00           C  
ATOM    235  C   CYS A  15      -0.392   2.604  -4.134  1.00  0.00           C  
ATOM    236  O   CYS A  15      -0.114   2.899  -5.315  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.763   0.706  -2.967  1.00  0.00           C  
ATOM    238  SG  CYS A  15       2.246   0.645  -4.023  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.256  -0.458  -4.913  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.337   1.119  -2.988  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       0.973   1.380  -2.150  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       0.596  -0.285  -2.572  1.00  0.00           H  
ATOM    243  N   PHE A  16      -0.512   3.464  -3.210  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -0.640   4.873  -3.502  1.00  0.00           C  
ATOM    245  C   PHE A  16       0.689   5.584  -3.635  1.00  0.00           C  
ATOM    246  O   PHE A  16       1.096   6.369  -2.798  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -1.572   5.580  -2.509  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -2.982   5.047  -2.527  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -3.894   5.506  -3.463  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -3.392   4.087  -1.612  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -5.187   5.020  -3.488  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -4.683   3.599  -1.632  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -5.582   4.065  -2.572  1.00  0.00           C  
ATOM    254  H   PHE A  16      -0.522   3.094  -2.305  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -1.109   4.921  -4.475  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -1.181   5.456  -1.510  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -1.608   6.632  -2.747  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -3.586   6.252  -4.181  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -2.690   3.722  -0.877  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -5.888   5.387  -4.223  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -4.990   2.852  -0.915  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -6.593   3.683  -2.589  1.00  0.00           H  
ATOM    263  N   VAL A  17       1.387   5.177  -4.662  1.00  0.00           N  
ATOM    264  CA  VAL A  17       2.575   5.835  -5.163  1.00  0.00           C  
ATOM    265  C   VAL A  17       2.308   6.167  -6.627  1.00  0.00           C  
ATOM    266  O   VAL A  17       3.148   6.714  -7.346  1.00  0.00           O  
ATOM    267  CB  VAL A  17       3.843   4.957  -5.019  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       4.224   4.785  -3.554  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       3.619   3.597  -5.658  1.00  0.00           C  
ATOM    270  H   VAL A  17       1.106   4.346  -5.103  1.00  0.00           H  
ATOM    271  HA  VAL A  17       2.673   6.759  -4.621  1.00  0.00           H  
ATOM    272  HB  VAL A  17       4.649   5.448  -5.540  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       3.407   4.318  -3.023  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       4.433   5.751  -3.119  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       5.102   4.160  -3.482  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       3.433   3.717  -6.716  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       2.766   3.123  -5.196  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       4.488   2.975  -5.508  1.00  0.00           H  
ATOM    279  N   ARG A  18       1.103   5.771  -6.994  1.00  0.00           N  
ATOM    280  CA  ARG A  18       0.410   5.912  -8.256  1.00  0.00           C  
ATOM    281  C   ARG A  18      -0.876   5.077  -8.232  1.00  0.00           C  
ATOM    282  O   ARG A  18      -1.946   5.634  -8.009  1.00  0.00           O  
ATOM    283  CB  ARG A  18       1.277   5.780  -9.578  1.00  0.00           C  
ATOM    284  CG  ARG A  18       2.373   4.673  -9.731  1.00  0.00           C  
ATOM    285  CD  ARG A  18       1.876   3.241  -9.954  1.00  0.00           C  
ATOM    286  NE  ARG A  18       1.382   2.625  -8.742  1.00  0.00           N  
ATOM    287  CZ  ARG A  18       1.938   1.605  -8.100  1.00  0.00           C  
ATOM    288  NH1 ARG A  18       2.993   0.968  -8.615  1.00  0.00           N  
ATOM    289  NH2 ARG A  18       1.431   1.216  -6.948  1.00  0.00           N  
ATOM    290  OXT ARG A  18      -0.811   3.836  -8.280  1.00  0.00           O  
ATOM    291  H   ARG A  18       0.590   5.359  -6.275  1.00  0.00           H  
ATOM    292  HA  ARG A  18       0.029   6.924  -8.178  1.00  0.00           H  
ATOM    293  HB2 ARG A  18       0.605   5.661 -10.413  1.00  0.00           H  
ATOM    294  HB3 ARG A  18       1.761   6.740  -9.684  1.00  0.00           H  
ATOM    295  HG2 ARG A  18       2.999   4.929 -10.572  1.00  0.00           H  
ATOM    296  HG3 ARG A  18       2.984   4.696  -8.840  1.00  0.00           H  
ATOM    297  HD2 ARG A  18       1.073   3.267 -10.677  1.00  0.00           H  
ATOM    298  HD3 ARG A  18       2.688   2.650 -10.350  1.00  0.00           H  
ATOM    299  HE  ARG A  18       0.558   3.080  -8.413  1.00  0.00           H  
ATOM    300 HH11 ARG A  18       3.381   1.232  -9.497  1.00  0.00           H  
ATOM    301 HH12 ARG A  18       3.458   0.221  -8.123  1.00  0.00           H  
ATOM    302 HH21 ARG A  18       0.635   1.697  -6.565  1.00  0.00           H  
ATOM    303 HH22 ARG A  18       1.813   0.463  -6.403  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1       9.740   2.482  -1.783  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.724   2.716  -2.832  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.008   1.412  -3.538  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.764   0.579  -3.034  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.045   3.331  -2.292  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.016   4.789  -1.757  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.224   4.930  -0.461  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.432   5.314  -1.575  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.091   1.787  -1.101  1.00  0.00           H  
ATOM     10  HA  LEU A   1      10.277   3.392  -3.548  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      12.393   2.700  -1.489  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      12.774   3.282  -3.087  1.00  0.00           H  
ATOM     13  HG  LEU A   1      11.531   5.411  -2.496  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      11.634   4.269   0.288  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      10.184   4.698  -0.631  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      11.302   5.949  -0.111  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      13.395   6.327  -1.201  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      13.948   5.300  -2.523  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      13.959   4.689  -0.869  1.00  0.00           H  
ATOM     20  N   VAL A   2      10.323   1.217  -4.650  1.00  0.00           N  
ATOM     21  CA  VAL A   2      10.446   0.060  -5.511  1.00  0.00           C  
ATOM     22  C   VAL A   2       9.979  -1.218  -4.793  1.00  0.00           C  
ATOM     23  O   VAL A   2      10.776  -2.093  -4.424  1.00  0.00           O  
ATOM     24  CB  VAL A   2      11.870  -0.106  -6.137  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      11.886  -1.229  -7.163  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      12.337   1.198  -6.784  1.00  0.00           C  
ATOM     27  H   VAL A   2       9.641   1.882  -4.896  1.00  0.00           H  
ATOM     28  HA  VAL A   2       9.735   0.229  -6.310  1.00  0.00           H  
ATOM     29  HB  VAL A   2      12.552  -0.355  -5.338  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      11.612  -2.155  -6.679  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      12.870  -1.314  -7.599  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      11.162  -0.998  -7.931  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      13.322   1.060  -7.204  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      12.370   1.977  -6.036  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      11.648   1.478  -7.566  1.00  0.00           H  
ATOM     36  N   ARG A   3       8.705  -1.228  -4.467  1.00  0.00           N  
ATOM     37  CA  ARG A   3       8.014  -2.369  -3.889  1.00  0.00           C  
ATOM     38  C   ARG A   3       6.728  -2.570  -4.640  1.00  0.00           C  
ATOM     39  O   ARG A   3       6.095  -1.598  -5.064  1.00  0.00           O  
ATOM     40  CB  ARG A   3       7.691  -2.201  -2.372  1.00  0.00           C  
ATOM     41  CG  ARG A   3       8.801  -2.600  -1.393  1.00  0.00           C  
ATOM     42  CD  ARG A   3      10.016  -1.713  -1.488  1.00  0.00           C  
ATOM     43  NE  ARG A   3      11.130  -2.202  -0.655  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      12.395  -2.386  -1.101  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      12.685  -2.240  -2.398  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      13.355  -2.758  -0.246  1.00  0.00           N  
ATOM     47  H   ARG A   3       8.165  -0.423  -4.617  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.639  -3.238  -4.031  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       7.457  -1.163  -2.190  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       6.813  -2.790  -2.149  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       8.415  -2.542  -0.385  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       9.091  -3.621  -1.599  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      10.331  -1.672  -2.520  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       9.746  -0.721  -1.161  1.00  0.00           H  
ATOM     55  HE  ARG A   3      10.885  -2.366   0.281  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      11.978  -1.995  -3.077  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      13.601  -2.356  -2.784  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      13.176  -2.908   0.727  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      14.300  -2.902  -0.547  1.00  0.00           H  
ATOM     60  N   GLY A   4       6.350  -3.803  -4.825  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.122  -4.094  -5.504  1.00  0.00           C  
ATOM     62  C   GLY A   4       3.967  -4.059  -4.544  1.00  0.00           C  
ATOM     63  O   GLY A   4       3.618  -5.071  -3.950  1.00  0.00           O  
ATOM     64  H   GLY A   4       6.897  -4.539  -4.486  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       4.966  -3.361  -6.281  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       5.181  -5.078  -5.945  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.388  -2.904  -4.367  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.288  -2.781  -3.460  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.056  -2.542  -4.208  1.00  0.00           C  
ATOM     70  O   CYS A   5       0.914  -1.551  -4.946  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.482  -1.666  -2.455  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.341  -1.764  -1.007  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.718  -2.119  -4.852  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.109  -3.696  -2.921  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       3.501  -1.648  -2.136  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       2.327  -0.724  -2.951  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.162  -3.430  -4.030  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.093  -3.346  -4.606  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.117  -3.772  -3.570  1.00  0.00           C  
ATOM     80  O   TRP A   6      -2.001  -4.865  -2.939  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.098  -4.132  -5.934  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.142  -5.173  -6.098  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -2.064  -6.467  -5.697  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.395  -5.014  -6.739  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.218  -7.132  -6.049  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.051  -6.251  -6.697  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.020  -3.937  -7.343  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.318  -6.435  -7.247  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.263  -4.103  -7.886  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -5.909  -5.347  -7.838  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.365  -4.204  -3.465  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.241  -2.298  -4.807  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.219  -3.432  -6.747  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.132  -4.605  -6.043  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -1.200  -6.854  -5.172  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -3.416  -8.078  -5.882  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.536  -2.972  -7.387  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -5.825  -7.388  -7.215  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -5.736  -3.245  -8.345  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -6.889  -5.437  -8.283  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.056  -2.913  -3.311  1.00  0.00           N  
ATOM    102  CA  THR A   7      -4.000  -3.188  -2.317  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.255  -3.795  -2.881  1.00  0.00           C  
ATOM    104  O   THR A   7      -6.104  -3.152  -3.502  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.244  -2.020  -1.312  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.317  -2.320  -0.414  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -4.460  -0.699  -2.006  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.162  -2.082  -3.821  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.539  -3.995  -1.763  1.00  0.00           H  
ATOM    110  HB  THR A   7      -3.351  -1.954  -0.707  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -6.176  -2.166  -0.833  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -3.541  -0.447  -2.519  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -4.696   0.068  -1.283  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -5.257  -0.821  -2.723  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.260  -5.070  -2.748  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.357  -5.914  -3.059  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.377  -5.803  -1.943  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.185  -6.308  -0.842  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -5.858  -7.374  -3.301  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -4.493  -7.732  -2.638  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -4.536  -7.753  -1.108  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -3.139  -7.828  -0.497  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -2.348  -6.572  -0.721  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.433  -5.440  -2.400  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.805  -5.538  -3.967  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -6.601  -8.056  -2.917  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.765  -7.531  -4.366  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.196  -8.713  -2.976  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -3.752  -7.017  -2.963  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -5.020  -6.851  -0.763  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -5.109  -8.611  -0.788  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -3.233  -7.993   0.566  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -2.611  -8.659  -0.943  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -2.803  -5.772  -0.235  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -2.243  -6.327  -1.730  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.392  -6.674  -0.326  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.405  -5.099  -2.236  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.437  -4.769  -1.315  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.656  -4.421  -2.138  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.782  -4.896  -3.261  1.00  0.00           O  
ATOM    141  CB  SER A   9      -8.945  -3.570  -0.464  1.00  0.00           C  
ATOM    142  OG  SER A   9      -8.311  -2.566  -1.277  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.518  -4.746  -3.142  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.637  -5.614  -0.674  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -9.786  -3.121   0.042  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -8.233  -3.922   0.268  1.00  0.00           H  
ATOM    147  HG  SER A   9      -8.897  -2.234  -1.970  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.554  -3.648  -1.608  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.646  -3.179  -2.339  1.00  0.00           C  
ATOM    150  C   TYR A  10     -12.720  -1.653  -2.188  1.00  0.00           C  
ATOM    151  O   TYR A  10     -12.988  -1.151  -1.107  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -13.939  -3.880  -1.890  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -14.183  -3.978  -0.381  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -13.617  -5.004   0.372  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -14.994  -3.059   0.278  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -13.847  -5.105   1.731  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -15.226  -3.153   1.637  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -14.651  -4.177   2.357  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -14.884  -4.277   3.709  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.562  -3.343  -0.680  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.452  -3.421  -3.377  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -14.709  -3.223  -2.247  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.028  -4.857  -2.340  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -12.984  -5.728  -0.120  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -15.444  -2.256  -0.288  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -13.399  -5.908   2.296  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -15.855  -2.426   2.129  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -14.064  -4.446   4.179  1.00  0.00           H  
ATOM    169  N   PRO A  11     -12.397  -0.902  -3.247  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -11.946  -1.451  -4.516  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.471  -1.889  -4.507  1.00  0.00           C  
ATOM    172  O   PRO A  11      -9.658  -1.404  -3.708  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.136  -0.302  -5.508  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -12.811   0.791  -4.743  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -12.467   0.553  -3.302  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.579  -2.271  -4.818  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.170  -0.014  -5.899  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -12.776  -0.686  -6.288  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -12.442   1.751  -5.074  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -13.881   0.730  -4.872  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -11.515   0.999  -3.057  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -13.245   0.926  -2.652  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.141  -2.859  -5.347  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.780  -3.342  -5.513  1.00  0.00           C  
ATOM    185  C   PRO A  12      -8.004  -2.466  -6.503  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.323  -2.415  -7.693  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.979  -4.761  -6.060  1.00  0.00           C  
ATOM    188  CG  PRO A  12     -10.304  -4.739  -6.765  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -11.098  -3.587  -6.190  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.254  -3.372  -4.571  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -8.171  -5.001  -6.735  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -9.017  -5.472  -5.248  1.00  0.00           H  
ATOM    193  HG2 PRO A  12     -10.145  -4.596  -7.825  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.833  -5.664  -6.588  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.498  -2.924  -6.937  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.933  -3.911  -5.591  1.00  0.00           H  
ATOM    197  N   LYS A  13      -7.022  -1.760  -6.006  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.267  -0.838  -6.812  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.834  -0.753  -6.214  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.688  -0.877  -5.015  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -7.057   0.507  -6.778  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -6.623   1.624  -7.728  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.367   2.329  -7.270  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -5.598   3.101  -5.973  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -4.359   3.747  -5.498  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.771  -1.861  -5.061  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.227  -1.213  -7.824  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -8.089   0.282  -7.007  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -7.018   0.871  -5.763  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.457   1.211  -8.711  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -7.432   2.335  -7.772  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -4.635   1.551  -7.104  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -5.026   2.999  -8.045  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -6.343   3.863  -6.144  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -5.949   2.425  -5.208  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -4.529   4.224  -4.590  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -4.003   4.422  -6.202  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -3.649   2.993  -5.362  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.751  -0.600  -7.044  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.348  -0.527  -6.549  1.00  0.00           C  
ATOM    221  C   PRO A  14      -2.143   0.504  -5.398  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.876   1.514  -5.318  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.538  -0.124  -7.796  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.551   0.248  -8.834  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -3.790  -0.536  -8.513  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -2.045  -1.509  -6.225  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.887   0.701  -7.549  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -0.958  -0.963  -8.147  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -2.749   1.309  -8.783  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.197  -0.024  -9.816  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.668  -0.012  -8.861  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -3.740  -1.524  -8.946  1.00  0.00           H  
ATOM    233  N   CYS A  15      -1.142   0.283  -4.525  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.931   1.123  -3.389  1.00  0.00           C  
ATOM    235  C   CYS A  15      -0.469   2.519  -3.789  1.00  0.00           C  
ATOM    236  O   CYS A  15      -0.162   2.803  -4.962  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.095   0.469  -2.507  1.00  0.00           C  
ATOM    238  SG  CYS A  15      -0.425  -1.052  -1.693  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.442  -0.415  -4.588  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.853   1.194  -2.832  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       0.794   0.141  -3.255  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       0.611   1.094  -1.800  1.00  0.00           H  
ATOM    243  N   PHE A  16      -0.404   3.365  -2.818  1.00  0.00           N  
ATOM    244  CA  PHE A  16      -0.038   4.761  -3.021  1.00  0.00           C  
ATOM    245  C   PHE A  16       1.463   4.931  -2.925  1.00  0.00           C  
ATOM    246  O   PHE A  16       2.027   5.861  -3.480  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -0.746   5.659  -1.997  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -2.250   5.605  -2.079  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -2.936   6.406  -2.976  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -2.976   4.751  -1.259  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -4.315   6.359  -3.056  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -4.354   4.700  -1.335  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -5.024   5.505  -2.235  1.00  0.00           C  
ATOM    254  H   PHE A  16      -0.617   3.014  -1.930  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -0.356   5.043  -4.012  1.00  0.00           H  
ATOM    256  HB2 PHE A  16      -0.458   5.352  -1.002  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.438   6.681  -2.153  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -2.382   7.073  -3.620  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -2.454   4.121  -0.555  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -4.838   6.990  -3.761  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -4.907   4.032  -0.691  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -6.102   5.467  -2.296  1.00  0.00           H  
ATOM    263  N   VAL A  17       2.096   3.998  -2.274  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.509   3.997  -2.127  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.045   2.704  -2.726  1.00  0.00           C  
ATOM    266  O   VAL A  17       3.405   1.648  -2.625  1.00  0.00           O  
ATOM    267  CB  VAL A  17       3.938   4.154  -0.626  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       3.401   3.023   0.250  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       5.455   4.279  -0.488  1.00  0.00           C  
ATOM    270  H   VAL A  17       1.627   3.236  -1.885  1.00  0.00           H  
ATOM    271  HA  VAL A  17       3.895   4.828  -2.697  1.00  0.00           H  
ATOM    272  HB  VAL A  17       3.492   5.070  -0.265  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       2.321   3.021   0.214  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       3.729   3.167   1.269  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       3.775   2.079  -0.117  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       5.924   3.394  -0.891  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       5.716   4.384   0.555  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       5.796   5.146  -1.034  1.00  0.00           H  
ATOM    279  N   ARG A  18       5.123   2.822  -3.440  1.00  0.00           N  
ATOM    280  CA  ARG A  18       5.808   1.700  -4.026  1.00  0.00           C  
ATOM    281  C   ARG A  18       7.258   1.800  -3.632  1.00  0.00           C  
ATOM    282  O   ARG A  18       7.684   1.136  -2.683  1.00  0.00           O  
ATOM    283  CB  ARG A  18       5.692   1.647  -5.581  1.00  0.00           C  
ATOM    284  CG  ARG A  18       4.317   1.259  -6.171  1.00  0.00           C  
ATOM    285  CD  ARG A  18       3.247   2.325  -5.969  1.00  0.00           C  
ATOM    286  NE  ARG A  18       3.628   3.615  -6.573  1.00  0.00           N  
ATOM    287  CZ  ARG A  18       2.829   4.689  -6.674  1.00  0.00           C  
ATOM    288  NH1 ARG A  18       1.547   4.612  -6.305  1.00  0.00           N  
ATOM    289  NH2 ARG A  18       3.311   5.837  -7.166  1.00  0.00           N  
ATOM    290  OXT ARG A  18       7.984   2.608  -4.220  1.00  0.00           O  
ATOM    291  H   ARG A  18       5.514   3.710  -3.568  1.00  0.00           H  
ATOM    292  HA  ARG A  18       5.394   0.799  -3.598  1.00  0.00           H  
ATOM    293  HB2 ARG A  18       5.944   2.621  -5.970  1.00  0.00           H  
ATOM    294  HB3 ARG A  18       6.426   0.942  -5.945  1.00  0.00           H  
ATOM    295  HG2 ARG A  18       4.431   1.092  -7.232  1.00  0.00           H  
ATOM    296  HG3 ARG A  18       3.994   0.339  -5.704  1.00  0.00           H  
ATOM    297  HD2 ARG A  18       2.327   1.986  -6.424  1.00  0.00           H  
ATOM    298  HD3 ARG A  18       3.093   2.467  -4.910  1.00  0.00           H  
ATOM    299  HE  ARG A  18       4.560   3.639  -6.881  1.00  0.00           H  
ATOM    300 HH11 ARG A  18       1.148   3.760  -5.947  1.00  0.00           H  
ATOM    301 HH12 ARG A  18       0.933   5.401  -6.352  1.00  0.00           H  
ATOM    302 HH21 ARG A  18       4.264   5.922  -7.467  1.00  0.00           H  
ATOM    303 HH22 ARG A  18       2.751   6.663  -7.245  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1       9.224  -2.627 -11.852  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.256  -2.620 -10.809  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.373  -4.048 -10.309  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.570  -4.868 -10.705  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.833  -1.656  -9.673  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.831  -1.433  -8.520  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.129  -0.816  -9.027  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.208  -0.561  -7.441  1.00  0.00           C  
ATOM      9  H1  LEU A   1       9.093  -1.700 -12.300  1.00  0.00           H  
ATOM     10  HA  LEU A   1      11.194  -2.312 -11.246  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       9.622  -0.694 -10.116  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       8.914  -2.036  -9.251  1.00  0.00           H  
ATOM     13  HG  LEU A   1      11.074  -2.390  -8.081  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      12.801  -0.661  -8.195  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      11.920   0.131  -9.502  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      12.590  -1.484  -9.739  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       9.330  -1.049  -7.046  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       9.931   0.394  -7.864  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      10.923  -0.408  -6.645  1.00  0.00           H  
ATOM     20  N   VAL A   2      11.346  -4.337  -9.453  1.00  0.00           N  
ATOM     21  CA  VAL A   2      11.557  -5.700  -8.925  1.00  0.00           C  
ATOM     22  C   VAL A   2      10.650  -5.979  -7.718  1.00  0.00           C  
ATOM     23  O   VAL A   2      10.819  -6.977  -6.991  1.00  0.00           O  
ATOM     24  CB  VAL A   2      13.044  -5.935  -8.530  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      13.945  -5.834  -9.753  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      13.495  -4.942  -7.455  1.00  0.00           C  
ATOM     27  H   VAL A   2      11.963  -3.641  -9.143  1.00  0.00           H  
ATOM     28  HA  VAL A   2      11.293  -6.391  -9.712  1.00  0.00           H  
ATOM     29  HB  VAL A   2      13.131  -6.936  -8.132  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      14.973  -5.997  -9.459  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      13.847  -4.853 -10.191  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      13.655  -6.581 -10.477  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      13.395  -3.935  -7.831  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      14.527  -5.131  -7.199  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      12.879  -5.059  -6.575  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.698  -5.103  -7.515  1.00  0.00           N  
ATOM     37  CA  ARG A   3       8.755  -5.201  -6.450  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.666  -4.192  -6.754  1.00  0.00           C  
ATOM     39  O   ARG A   3       7.866  -3.323  -7.619  1.00  0.00           O  
ATOM     40  CB  ARG A   3       9.452  -4.879  -5.114  1.00  0.00           C  
ATOM     41  CG  ARG A   3       8.752  -5.413  -3.868  1.00  0.00           C  
ATOM     42  CD  ARG A   3       8.532  -6.932  -3.956  1.00  0.00           C  
ATOM     43  NE  ARG A   3       9.739  -7.654  -4.433  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      10.235  -8.791  -3.927  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       9.687  -9.349  -2.838  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      11.287  -9.367  -4.517  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.582  -4.342  -8.120  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.349  -6.200  -6.429  1.00  0.00           H  
ATOM     49  HB2 ARG A   3      10.449  -5.294  -5.139  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       9.532  -3.805  -5.022  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       9.362  -5.199  -3.002  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       7.795  -4.924  -3.766  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       8.274  -7.296  -2.973  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.713  -7.130  -4.631  1.00  0.00           H  
ATOM     55  HE  ARG A   3      10.167  -7.249  -5.227  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       8.899  -8.934  -2.380  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      10.032 -10.198  -2.433  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      11.703  -8.955  -5.333  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      11.710 -10.215  -4.191  1.00  0.00           H  
ATOM     60  N   GLY A   4       6.545  -4.321  -6.108  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.453  -3.422  -6.295  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.446  -3.669  -5.220  1.00  0.00           C  
ATOM     63  O   GLY A   4       4.631  -4.590  -4.418  1.00  0.00           O  
ATOM     64  H   GLY A   4       6.393  -5.039  -5.458  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       5.811  -2.405  -6.241  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       4.992  -3.599  -7.255  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.403  -2.891  -5.181  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.387  -3.054  -4.175  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.079  -2.682  -4.740  1.00  0.00           C  
ATOM     70  O   CYS A   5       0.970  -1.734  -5.529  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.702  -2.231  -2.935  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.618  -2.559  -1.486  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.277  -2.185  -5.848  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.263  -4.086  -3.886  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       3.713  -2.459  -2.676  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       2.704  -1.178  -3.153  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.090  -3.411  -4.343  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.228  -3.249  -4.816  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.209  -3.686  -3.724  1.00  0.00           C  
ATOM     80  O   TRP A   6      -2.075  -4.815  -3.161  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.325  -3.967  -6.180  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.493  -4.842  -6.426  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -2.594  -6.155  -6.108  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.685  -4.486  -7.095  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.808  -6.645  -6.532  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.497  -5.624  -7.147  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.142  -3.307  -7.648  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.755  -5.608  -7.743  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.376  -3.273  -8.232  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.179  -4.418  -8.280  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.240  -4.086  -3.649  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.356  -2.190  -4.952  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.332  -3.206  -6.948  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.427  -4.553  -6.307  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -1.799  -6.675  -5.587  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -4.154  -7.557  -6.438  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.537  -2.413  -7.620  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -6.381  -6.487  -7.784  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -5.715  -2.328  -8.637  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.149  -4.351  -8.751  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.143  -2.799  -3.392  1.00  0.00           N  
ATOM    102  CA  THR A   7      -4.030  -2.990  -2.282  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.129  -3.935  -2.684  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.754  -3.789  -3.752  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.641  -1.632  -1.736  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.703  -1.146  -2.579  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.552  -0.546  -1.650  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.319  -1.991  -3.927  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.457  -3.452  -1.492  1.00  0.00           H  
ATOM    110  HB  THR A   7      -5.030  -1.804  -0.743  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -6.544  -1.499  -2.259  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -2.773  -0.861  -0.972  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -3.983   0.376  -1.289  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.112  -0.365  -2.623  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.336  -4.915  -1.867  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.319  -5.901  -2.121  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.485  -5.574  -1.245  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.442  -5.756  -0.032  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -5.717  -7.271  -1.827  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -4.440  -7.483  -2.629  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -3.666  -8.707  -2.210  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -2.333  -8.759  -2.947  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -1.498  -7.539  -2.684  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.843  -4.954  -1.024  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.611  -5.843  -3.159  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.489  -7.339  -0.773  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -6.422  -8.043  -2.097  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.699  -7.586  -3.673  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -3.816  -6.610  -2.508  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -3.483  -8.664  -1.145  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -4.237  -9.591  -2.450  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -1.788  -9.631  -2.622  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -2.525  -8.830  -4.007  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -0.599  -7.598  -3.202  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -1.287  -7.451  -1.670  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.984  -6.663  -2.981  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.473  -5.037  -1.860  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.621  -4.524  -1.209  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.750  -4.515  -2.216  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.639  -5.153  -3.266  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.282  -3.092  -0.723  1.00  0.00           C  
ATOM    142  OG  SER A   9      -8.607  -2.336  -1.749  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.465  -4.957  -2.837  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.867  -5.141  -0.359  1.00  0.00           H  
ATOM    145  HB2 SER A   9     -10.195  -2.579  -0.458  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -8.639  -3.152   0.144  1.00  0.00           H  
ATOM    147  HG  SER A   9      -9.254  -1.927  -2.343  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.816  -3.830  -1.920  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.886  -3.689  -2.856  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.381  -2.246  -2.796  1.00  0.00           C  
ATOM    151  O   TYR A  10     -13.979  -1.842  -1.808  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -14.022  -4.682  -2.559  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.153  -4.643  -3.569  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -15.004  -5.219  -4.824  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.363  -4.027  -3.271  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -16.025  -5.184  -5.753  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.390  -3.987  -4.195  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -17.216  -4.567  -5.433  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -18.235  -4.529  -6.356  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.914  -3.381  -1.055  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.471  -3.888  -3.836  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.621  -5.684  -2.550  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.436  -4.459  -1.586  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -14.070  -5.702  -5.071  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.498  -3.574  -2.301  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -15.890  -5.639  -6.723  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.323  -3.503  -3.945  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.636  -3.657  -6.360  1.00  0.00           H  
ATOM    169  N   PRO A  11     -13.074  -1.440  -3.817  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.281  -1.867  -4.958  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.777  -1.968  -4.652  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.258  -1.293  -3.752  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.525  -0.788  -6.012  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.576   0.110  -5.439  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.488  -0.048  -3.950  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.654  -2.806  -5.335  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.591  -0.281  -6.213  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -12.887  -1.300  -6.889  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.382   1.133  -5.731  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.554  -0.202  -5.776  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.747   0.622  -3.538  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.451   0.113  -3.489  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.095  -2.863  -5.346  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.655  -3.031  -5.230  1.00  0.00           C  
ATOM    185  C   PRO A  12      -7.920  -2.035  -6.139  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.359  -1.769  -7.267  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.440  -4.475  -5.687  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.584  -4.787  -6.606  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.688  -3.799  -6.305  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.323  -2.901  -4.210  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.489  -4.552  -6.198  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.467  -5.145  -4.841  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.260  -4.689  -7.631  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -9.942  -5.791  -6.423  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.013  -3.261  -7.179  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.562  -4.261  -5.878  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.835  -1.476  -5.656  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.129  -0.438  -6.380  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.632  -0.515  -5.983  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.338  -0.934  -4.905  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.824   0.898  -5.998  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -6.414   2.173  -6.740  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.112   2.757  -6.230  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -5.270   3.312  -4.816  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -4.004   3.823  -4.275  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.451  -1.774  -4.799  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.238  -0.621  -7.439  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -7.888   0.770  -6.138  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.639   1.024  -4.946  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.326   1.966  -7.797  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -7.205   2.888  -6.584  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -4.400   1.942  -6.232  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -4.779   3.536  -6.900  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -5.982   4.124  -4.838  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -5.639   2.537  -4.162  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -4.212   4.320  -3.373  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -3.545   4.520  -4.894  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -3.320   3.065  -4.086  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.659  -0.191  -6.871  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.223  -0.268  -6.521  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.849   0.551  -5.242  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.520   1.524  -4.910  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.520   0.306  -7.759  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.590   0.986  -8.546  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -3.848   0.223  -8.269  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -1.949  -1.303  -6.402  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.753   0.988  -7.430  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.087  -0.491  -8.345  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -2.685   2.012  -8.218  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.366   0.943  -9.602  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.710   0.862  -8.379  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -3.925  -0.636  -8.920  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.747   0.187  -4.543  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.327   0.894  -3.302  1.00  0.00           C  
ATOM    235  C   CYS A  15       0.364   2.206  -3.619  1.00  0.00           C  
ATOM    236  O   CYS A  15       0.936   2.870  -2.768  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.623   0.032  -2.586  1.00  0.00           C  
ATOM    238  SG  CYS A  15      -0.050  -1.476  -1.846  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.148  -0.563  -4.796  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.193   1.070  -2.687  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       1.212  -0.295  -3.428  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       1.269   0.559  -1.915  1.00  0.00           H  
ATOM    243  N   PHE A  16       0.312   2.517  -4.829  1.00  0.00           N  
ATOM    244  CA  PHE A  16       0.859   3.731  -5.365  1.00  0.00           C  
ATOM    245  C   PHE A  16      -0.225   4.776  -5.299  1.00  0.00           C  
ATOM    246  O   PHE A  16      -1.329   4.564  -5.844  1.00  0.00           O  
ATOM    247  CB  PHE A  16       1.349   3.523  -6.806  1.00  0.00           C  
ATOM    248  CG  PHE A  16       2.480   2.526  -6.928  1.00  0.00           C  
ATOM    249  CD1 PHE A  16       3.791   2.919  -6.708  1.00  0.00           C  
ATOM    250  CD2 PHE A  16       2.233   1.200  -7.259  1.00  0.00           C  
ATOM    251  CE1 PHE A  16       4.830   2.012  -6.816  1.00  0.00           C  
ATOM    252  CE2 PHE A  16       3.267   0.291  -7.369  1.00  0.00           C  
ATOM    253  CZ  PHE A  16       4.567   0.697  -7.146  1.00  0.00           C  
ATOM    254  H   PHE A  16      -0.195   1.844  -5.321  1.00  0.00           H  
ATOM    255  HA  PHE A  16       1.682   4.034  -4.735  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       0.528   3.167  -7.408  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       1.692   4.469  -7.202  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       3.999   3.947  -6.449  1.00  0.00           H  
ATOM    259  HD2 PHE A  16       1.220   0.876  -7.435  1.00  0.00           H  
ATOM    260  HE1 PHE A  16       5.847   2.334  -6.642  1.00  0.00           H  
ATOM    261  HE2 PHE A  16       3.058  -0.737  -7.627  1.00  0.00           H  
ATOM    262  HZ  PHE A  16       5.377  -0.011  -7.231  1.00  0.00           H  
ATOM    263  N   VAL A  17       0.068   5.873  -4.582  1.00  0.00           N  
ATOM    264  CA  VAL A  17      -0.886   6.947  -4.296  1.00  0.00           C  
ATOM    265  C   VAL A  17      -1.866   6.437  -3.221  1.00  0.00           C  
ATOM    266  O   VAL A  17      -2.035   5.232  -3.060  1.00  0.00           O  
ATOM    267  CB  VAL A  17      -1.645   7.459  -5.592  1.00  0.00           C  
ATOM    268  CG1 VAL A  17      -2.635   8.580  -5.283  1.00  0.00           C  
ATOM    269  CG2 VAL A  17      -0.648   7.934  -6.647  1.00  0.00           C  
ATOM    270  H   VAL A  17       0.959   5.944  -4.188  1.00  0.00           H  
ATOM    271  HA  VAL A  17      -0.318   7.754  -3.855  1.00  0.00           H  
ATOM    272  HB  VAL A  17      -2.197   6.626  -6.004  1.00  0.00           H  
ATOM    273 HG11 VAL A  17      -3.137   8.879  -6.192  1.00  0.00           H  
ATOM    274 HG12 VAL A  17      -2.105   9.426  -4.871  1.00  0.00           H  
ATOM    275 HG13 VAL A  17      -3.364   8.230  -4.566  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       0.002   7.115  -6.918  1.00  0.00           H  
ATOM    277 HG22 VAL A  17      -0.060   8.745  -6.245  1.00  0.00           H  
ATOM    278 HG23 VAL A  17      -1.184   8.273  -7.522  1.00  0.00           H  
ATOM    279  N   ARG A  18      -2.430   7.325  -2.450  1.00  0.00           N  
ATOM    280  CA  ARG A  18      -3.387   6.933  -1.444  1.00  0.00           C  
ATOM    281  C   ARG A  18      -4.689   6.541  -2.138  1.00  0.00           C  
ATOM    282  O   ARG A  18      -5.456   7.440  -2.506  1.00  0.00           O  
ATOM    283  CB  ARG A  18      -3.571   8.067  -0.386  1.00  0.00           C  
ATOM    284  CG  ARG A  18      -4.500   7.730   0.799  1.00  0.00           C  
ATOM    285  CD  ARG A  18      -5.980   7.947   0.480  1.00  0.00           C  
ATOM    286  NE  ARG A  18      -6.339   9.389   0.417  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      -6.927  10.002  -0.635  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      -6.934   9.432  -1.833  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      -7.421  11.240  -0.493  1.00  0.00           N  
ATOM    290  OXT ARG A  18      -4.916   5.344  -2.340  1.00  0.00           O  
ATOM    291  H   ARG A  18      -2.217   8.269  -2.577  1.00  0.00           H  
ATOM    292  HA  ARG A  18      -2.991   6.050  -0.962  1.00  0.00           H  
ATOM    293  HB2 ARG A  18      -2.601   8.320   0.017  1.00  0.00           H  
ATOM    294  HB3 ARG A  18      -3.969   8.935  -0.889  1.00  0.00           H  
ATOM    295  HG2 ARG A  18      -4.355   6.694   1.068  1.00  0.00           H  
ATOM    296  HG3 ARG A  18      -4.226   8.353   1.638  1.00  0.00           H  
ATOM    297  HD2 ARG A  18      -6.201   7.485  -0.471  1.00  0.00           H  
ATOM    298  HD3 ARG A  18      -6.571   7.474   1.250  1.00  0.00           H  
ATOM    299  HE  ARG A  18      -6.181   9.853   1.265  1.00  0.00           H  
ATOM    300 HH11 ARG A  18      -6.487   8.531  -2.001  1.00  0.00           H  
ATOM    301 HH12 ARG A  18      -7.364   9.812  -2.650  1.00  0.00           H  
ATOM    302 HH21 ARG A  18      -7.371  11.737   0.375  1.00  0.00           H  
ATOM    303 HH22 ARG A  18      -7.864  11.714  -1.257  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1      10.338   3.476   0.578  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.305   3.266  -0.512  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.606   2.591  -1.665  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.401   2.458  -1.634  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.579   2.479  -0.077  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.404   1.090   0.562  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.702   0.307   0.430  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.060   1.222   2.041  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.725   3.977   1.398  1.00  0.00           H  
ATOM     10  HA  LEU A   1      11.583   4.253  -0.855  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      13.200   2.351  -0.952  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      13.129   3.096   0.618  1.00  0.00           H  
ATOM     13  HG  LEU A   1      11.615   0.543   0.068  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      13.600  -0.648   0.923  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      14.513   0.865   0.873  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      13.915   0.146  -0.617  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      12.856   1.739   2.555  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      11.941   0.235   2.466  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      11.141   1.779   2.150  1.00  0.00           H  
ATOM     20  N   VAL A   2      11.343   2.169  -2.673  1.00  0.00           N  
ATOM     21  CA  VAL A   2      10.727   1.579  -3.839  1.00  0.00           C  
ATOM     22  C   VAL A   2      10.499   0.079  -3.632  1.00  0.00           C  
ATOM     23  O   VAL A   2      11.385  -0.728  -3.850  1.00  0.00           O  
ATOM     24  CB  VAL A   2      11.556   1.843  -5.134  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      10.835   1.315  -6.375  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      11.858   3.333  -5.287  1.00  0.00           C  
ATOM     27  H   VAL A   2      12.320   2.217  -2.655  1.00  0.00           H  
ATOM     28  HA  VAL A   2       9.760   2.049  -3.948  1.00  0.00           H  
ATOM     29  HB  VAL A   2      12.494   1.315  -5.043  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.864   1.781  -6.458  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.718   0.246  -6.300  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      11.421   1.554  -7.250  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      12.436   3.490  -6.186  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      12.425   3.670  -4.431  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      10.935   3.890  -5.351  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.341  -0.253  -3.106  1.00  0.00           N  
ATOM     37  CA  ARG A   3       8.916  -1.625  -2.933  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.485  -1.721  -3.391  1.00  0.00           C  
ATOM     39  O   ARG A   3       6.612  -1.039  -2.836  1.00  0.00           O  
ATOM     40  CB  ARG A   3       9.000  -2.068  -1.473  1.00  0.00           C  
ATOM     41  CG  ARG A   3      10.392  -2.116  -0.880  1.00  0.00           C  
ATOM     42  CD  ARG A   3      10.333  -2.471   0.598  1.00  0.00           C  
ATOM     43  NE  ARG A   3       9.581  -1.460   1.369  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       9.551  -1.355   2.701  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      10.104  -2.301   3.475  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       8.959  -0.300   3.256  1.00  0.00           N  
ATOM     47  H   ARG A   3       8.723   0.448  -2.810  1.00  0.00           H  
ATOM     48  HA  ARG A   3       9.536  -2.260  -3.548  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.411  -1.386  -0.877  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       8.560  -3.050  -1.398  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      10.973  -2.861  -1.403  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      10.861  -1.149  -0.994  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       9.853  -3.431   0.706  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      11.337  -2.532   0.988  1.00  0.00           H  
ATOM     55  HE  ARG A   3       9.090  -0.794   0.821  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      10.547  -3.104   3.073  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      10.100  -2.253   4.476  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       8.556   0.405   2.652  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       8.885  -0.145   4.242  1.00  0.00           H  
ATOM     60  N   GLY A   4       7.245  -2.553  -4.381  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.949  -2.710  -4.960  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.917  -3.229  -3.996  1.00  0.00           C  
ATOM     63  O   GLY A   4       5.204  -4.046  -3.103  1.00  0.00           O  
ATOM     64  H   GLY A   4       7.963  -3.100  -4.748  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       5.622  -1.748  -5.324  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       6.022  -3.392  -5.794  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.757  -2.707  -4.138  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.612  -3.077  -3.380  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.373  -2.793  -4.185  1.00  0.00           C  
ATOM     70  O   CYS A   5       1.401  -1.964  -5.099  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.581  -2.291  -2.057  1.00  0.00           C  
ATOM     72  SG  CYS A   5       2.969  -0.493  -2.193  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.643  -1.992  -4.795  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.638  -4.134  -3.160  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       1.569  -2.354  -1.698  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       3.261  -2.737  -1.347  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.308  -3.473  -3.869  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -0.972  -3.226  -4.455  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.020  -3.621  -3.415  1.00  0.00           C  
ATOM     80  O   TRP A   6      -1.815  -4.591  -2.681  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.078  -3.948  -5.828  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.143  -4.985  -5.972  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -2.068  -6.299  -5.624  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.428  -4.788  -6.544  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.249  -6.930  -5.939  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.101  -6.015  -6.510  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.069  -3.683  -7.076  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.398  -6.161  -6.998  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.340  -3.802  -7.555  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.004  -5.040  -7.517  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.335  -4.202  -3.211  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.043  -2.156  -4.591  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.247  -3.200  -6.590  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.124  -4.413  -6.033  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -1.196  -6.741  -5.161  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -3.443  -7.878  -5.786  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.577  -2.723  -7.115  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -5.917  -7.107  -6.972  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -5.807  -2.906  -7.947  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.009  -5.105  -7.907  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.072  -2.853  -3.292  1.00  0.00           N  
ATOM    102  CA  THR A   7      -4.031  -3.069  -2.253  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.201  -3.906  -2.749  1.00  0.00           C  
ATOM    104  O   THR A   7      -6.103  -3.413  -3.456  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.529  -1.714  -1.626  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.288  -0.959  -2.571  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.344  -0.868  -1.229  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.284  -2.128  -3.927  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.531  -3.629  -1.476  1.00  0.00           H  
ATOM    110  HB  THR A   7      -5.120  -1.917  -0.745  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -6.139  -1.395  -2.662  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -2.809  -0.609  -2.132  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -2.704  -1.434  -0.569  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.692   0.036  -0.753  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.168  -5.175  -2.443  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.262  -6.033  -2.800  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.370  -5.823  -1.770  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.294  -6.292  -0.627  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -5.787  -7.517  -2.905  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -6.836  -8.559  -3.395  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -7.901  -8.914  -2.343  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -7.287  -9.579  -1.112  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -8.304  -9.853  -0.061  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.376  -5.504  -1.969  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.634  -5.699  -3.758  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -4.963  -7.542  -3.602  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -5.417  -7.828  -1.940  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -7.343  -8.146  -4.254  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -6.321  -9.460  -3.695  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -8.400  -8.010  -2.029  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -8.621  -9.588  -2.784  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -6.829 -10.512  -1.404  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -6.531  -8.928  -0.699  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -8.721  -8.956   0.262  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -7.856 -10.322   0.752  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -9.058 -10.465  -0.432  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.362  -5.106  -2.175  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.491  -4.742  -1.365  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.677  -4.632  -2.312  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.626  -5.215  -3.397  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.193  -3.387  -0.693  1.00  0.00           C  
ATOM    142  OG  SER A   9      -7.983  -3.452   0.052  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.370  -4.773  -3.098  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.666  -5.502  -0.618  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -9.096  -2.622  -1.449  1.00  0.00           H  
ATOM    146  HB3 SER A   9     -10.000  -3.130  -0.024  1.00  0.00           H  
ATOM    147  HG  SER A   9      -7.666  -4.362   0.032  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.716  -3.939  -1.933  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.838  -3.746  -2.815  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.463  -2.379  -2.533  1.00  0.00           C  
ATOM    151  O   TYR A  10     -14.033  -2.170  -1.470  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -13.869  -4.878  -2.654  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.025  -4.805  -3.632  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -14.826  -5.044  -4.987  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.311  -4.492  -3.204  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -15.872  -4.978  -5.887  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.362  -4.425  -4.098  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -17.137  -4.668  -5.438  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -18.180  -4.602  -6.332  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.766  -3.511  -1.052  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.444  -3.755  -3.824  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.375  -5.827  -2.798  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.274  -4.842  -1.654  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -13.834  -5.287  -5.338  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.486  -4.302  -2.155  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -15.694  -5.169  -6.934  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.355  -4.183  -3.747  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.728  -3.837  -6.138  1.00  0.00           H  
ATOM    169  N   PRO A  11     -13.314  -1.419  -3.460  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.568  -1.614  -4.694  1.00  0.00           C  
ATOM    171  C   PRO A  11     -11.044  -1.662  -4.468  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.510  -0.965  -3.606  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.935  -0.413  -5.560  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -14.034   0.291  -4.830  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.873  -0.072  -3.382  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.911  -2.515  -5.178  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -12.049   0.190  -5.697  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -13.285  -0.804  -6.503  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.945   1.359  -4.973  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.994  -0.056  -5.181  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -13.189   0.604  -2.891  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.829  -0.080  -2.879  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.352  -2.498  -5.227  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.913  -2.673  -5.101  1.00  0.00           C  
ATOM    185  C   PRO A  12      -8.128  -1.593  -5.856  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.656  -0.958  -6.797  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.672  -4.053  -5.713  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.830  -4.315  -6.631  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.921  -3.329  -6.289  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.608  -2.674  -4.065  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.735  -4.041  -6.248  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.651  -4.807  -4.941  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.517  -4.190  -7.657  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.197  -5.319  -6.475  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.181  -2.707  -7.127  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.826  -3.804  -5.946  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.890  -1.361  -5.452  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.091  -0.338  -6.068  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.629  -0.658  -6.027  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.174  -1.269  -5.089  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.266   0.968  -5.333  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -7.091   1.998  -6.044  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -6.530   2.238  -7.424  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -7.037   3.544  -8.000  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -8.522   3.552  -8.101  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.460  -1.871  -4.725  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.429  -0.195  -7.080  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -6.699   0.776  -4.362  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -5.264   1.347  -5.210  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -8.110   1.647  -6.126  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -7.064   2.923  -5.488  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -5.453   2.121  -7.408  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -6.920   1.439  -8.041  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -6.722   4.354  -7.358  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -6.615   3.679  -8.985  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -8.932   3.386  -7.158  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -8.838   2.789  -8.735  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -8.864   4.462  -8.466  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.856  -0.329  -7.071  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.429  -0.360  -6.948  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.966   0.600  -5.840  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.540   1.680  -5.651  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.902   0.052  -8.322  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -3.077   0.642  -9.023  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -4.274  -0.060  -8.453  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -2.132  -1.360  -6.702  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -1.086   0.745  -8.191  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.561  -0.820  -8.862  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -3.123   1.702  -8.823  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -3.017   0.452 -10.084  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -5.151   0.565  -8.512  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -4.449  -0.984  -8.983  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.967   0.189  -5.117  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.472   0.906  -4.002  1.00  0.00           C  
ATOM    235  C   CYS A  15       0.529   1.926  -4.474  1.00  0.00           C  
ATOM    236  O   CYS A  15       1.097   1.805  -5.560  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.104  -0.106  -3.001  1.00  0.00           C  
ATOM    238  SG  CYS A  15       1.247   0.486  -1.720  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.458  -0.607  -5.360  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.302   1.418  -3.539  1.00  0.00           H  
ATOM    241  HB2 CYS A  15      -0.712  -0.576  -2.474  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       0.618  -0.873  -3.564  1.00  0.00           H  
ATOM    243  N   PHE A  16       0.751   2.889  -3.655  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.557   4.055  -4.017  1.00  0.00           C  
ATOM    245  C   PHE A  16       3.049   3.872  -3.725  1.00  0.00           C  
ATOM    246  O   PHE A  16       3.814   4.820  -3.857  1.00  0.00           O  
ATOM    247  CB  PHE A  16       1.020   5.309  -3.315  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -0.421   5.622  -3.645  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -0.762   6.204  -4.858  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -1.433   5.331  -2.739  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -2.083   6.487  -5.161  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -2.754   5.614  -3.036  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -3.079   6.192  -4.248  1.00  0.00           C  
ATOM    254  H   PHE A  16       0.338   2.778  -2.775  1.00  0.00           H  
ATOM    255  HA  PHE A  16       1.439   4.198  -5.081  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       1.099   5.171  -2.247  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       1.624   6.157  -3.605  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       0.015   6.434  -5.572  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -1.180   4.878  -1.790  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -2.338   6.939  -6.107  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -3.531   5.384  -2.322  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -4.110   6.411  -4.481  1.00  0.00           H  
ATOM    263  N   VAL A  17       3.439   2.642  -3.363  1.00  0.00           N  
ATOM    264  CA  VAL A  17       4.843   2.266  -3.120  1.00  0.00           C  
ATOM    265  C   VAL A  17       5.385   2.803  -1.769  1.00  0.00           C  
ATOM    266  O   VAL A  17       5.279   3.981  -1.451  1.00  0.00           O  
ATOM    267  CB  VAL A  17       5.780   2.654  -4.328  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       7.230   2.314  -4.055  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       5.323   1.962  -5.611  1.00  0.00           C  
ATOM    270  H   VAL A  17       2.746   1.962  -3.249  1.00  0.00           H  
ATOM    271  HA  VAL A  17       4.835   1.188  -3.034  1.00  0.00           H  
ATOM    272  HB  VAL A  17       5.703   3.721  -4.480  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       7.573   2.850  -3.182  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       7.826   2.599  -4.909  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       7.326   1.251  -3.889  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       5.364   0.891  -5.485  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       5.976   2.254  -6.420  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       4.310   2.259  -5.843  1.00  0.00           H  
ATOM    279  N   ARG A  18       5.959   1.904  -0.981  1.00  0.00           N  
ATOM    280  CA  ARG A  18       6.501   2.228   0.324  1.00  0.00           C  
ATOM    281  C   ARG A  18       7.629   1.294   0.693  1.00  0.00           C  
ATOM    282  O   ARG A  18       8.583   1.707   1.396  1.00  0.00           O  
ATOM    283  CB  ARG A  18       5.407   2.366   1.440  1.00  0.00           C  
ATOM    284  CG  ARG A  18       4.237   1.334   1.489  1.00  0.00           C  
ATOM    285  CD  ARG A  18       4.605  -0.102   1.924  1.00  0.00           C  
ATOM    286  NE  ARG A  18       5.321  -0.854   0.893  1.00  0.00           N  
ATOM    287  CZ  ARG A  18       5.054  -2.097   0.499  1.00  0.00           C  
ATOM    288  NH1 ARG A  18       4.200  -2.862   1.193  1.00  0.00           N  
ATOM    289  NH2 ARG A  18       5.661  -2.583  -0.578  1.00  0.00           N  
ATOM    290  OXT ARG A  18       7.615   0.150   0.231  1.00  0.00           O  
ATOM    291  H   ARG A  18       6.061   0.983  -1.301  1.00  0.00           H  
ATOM    292  HA  ARG A  18       6.968   3.194   0.186  1.00  0.00           H  
ATOM    293  HB2 ARG A  18       5.905   2.316   2.397  1.00  0.00           H  
ATOM    294  HB3 ARG A  18       4.978   3.354   1.351  1.00  0.00           H  
ATOM    295  HG2 ARG A  18       3.497   1.703   2.182  1.00  0.00           H  
ATOM    296  HG3 ARG A  18       3.793   1.299   0.505  1.00  0.00           H  
ATOM    297  HD2 ARG A  18       5.222  -0.056   2.810  1.00  0.00           H  
ATOM    298  HD3 ARG A  18       3.690  -0.622   2.162  1.00  0.00           H  
ATOM    299  HE  ARG A  18       6.041  -0.338   0.444  1.00  0.00           H  
ATOM    300 HH11 ARG A  18       3.750  -2.505   2.014  1.00  0.00           H  
ATOM    301 HH12 ARG A  18       3.982  -3.804   0.932  1.00  0.00           H  
ATOM    302 HH21 ARG A  18       6.305  -1.999  -1.085  1.00  0.00           H  
ATOM    303 HH22 ARG A  18       5.520  -3.497  -0.969  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1      12.963   3.841  -9.940  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.187   2.609  -9.179  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.004   1.720  -9.416  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.045   2.171 -10.026  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.373   2.873  -7.651  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.162   3.415  -6.834  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.471   3.347  -5.348  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.816   4.857  -7.204  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.998   4.150  -9.704  1.00  0.00           H  
ATOM     10  HA  LEU A   1      14.064   2.123  -9.584  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      13.677   1.943  -7.195  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      14.188   3.574  -7.541  1.00  0.00           H  
ATOM     13  HG  LEU A   1      11.302   2.789  -7.023  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      12.656   2.321  -5.064  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      11.632   3.730  -4.788  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      13.347   3.942  -5.136  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      12.675   5.490  -7.039  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      10.996   5.197  -6.588  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      11.521   4.910  -8.241  1.00  0.00           H  
ATOM     20  N   VAL A   2      12.062   0.496  -8.960  1.00  0.00           N  
ATOM     21  CA  VAL A   2      10.955  -0.423  -9.117  1.00  0.00           C  
ATOM     22  C   VAL A   2      10.180  -0.489  -7.815  1.00  0.00           C  
ATOM     23  O   VAL A   2      10.733  -0.183  -6.754  1.00  0.00           O  
ATOM     24  CB  VAL A   2      11.424  -1.851  -9.538  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      12.081  -1.816 -10.912  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      12.383  -2.451  -8.508  1.00  0.00           C  
ATOM     27  H   VAL A   2      12.837   0.167  -8.460  1.00  0.00           H  
ATOM     28  HA  VAL A   2      10.305  -0.023  -9.882  1.00  0.00           H  
ATOM     29  HB  VAL A   2      10.549  -2.483  -9.603  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      11.371  -1.459 -11.643  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      12.409  -2.809 -11.182  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      12.931  -1.152 -10.884  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      13.253  -1.818  -8.416  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      12.688  -3.437  -8.829  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      11.887  -2.520  -7.552  1.00  0.00           H  
ATOM     36  N   ARG A   3       8.920  -0.833  -7.896  1.00  0.00           N  
ATOM     37  CA  ARG A   3       8.069  -0.936  -6.737  1.00  0.00           C  
ATOM     38  C   ARG A   3       6.853  -1.757  -7.111  1.00  0.00           C  
ATOM     39  O   ARG A   3       6.237  -1.503  -8.137  1.00  0.00           O  
ATOM     40  CB  ARG A   3       7.655   0.469  -6.258  1.00  0.00           C  
ATOM     41  CG  ARG A   3       6.793   0.480  -5.013  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.527   1.896  -4.544  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.687   1.921  -3.347  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       5.878   2.717  -2.278  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.927   3.536  -2.221  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       5.023   2.684  -1.270  1.00  0.00           N  
ATOM     47  H   ARG A   3       8.506  -1.036  -8.761  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.615  -1.438  -5.953  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.550   1.038  -6.050  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       7.112   0.957  -7.053  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.850   0.000  -5.235  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       7.299  -0.065  -4.230  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       7.471   2.372  -4.323  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.028   2.436  -5.335  1.00  0.00           H  
ATOM     55  HE  ARG A   3       4.922   1.302  -3.377  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.621   3.612  -2.934  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.064   4.148  -1.418  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       4.219   2.094  -1.236  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       5.157   3.292  -0.464  1.00  0.00           H  
ATOM     60  N   GLY A   4       6.539  -2.748  -6.314  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.413  -3.589  -6.606  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.542  -3.795  -5.398  1.00  0.00           C  
ATOM     63  O   GLY A   4       4.817  -4.650  -4.571  1.00  0.00           O  
ATOM     64  H   GLY A   4       7.066  -2.931  -5.508  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       4.826  -3.131  -7.389  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       5.769  -4.549  -6.948  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.531  -2.981  -5.268  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.586  -3.094  -4.201  1.00  0.00           C  
ATOM     69  C   CYS A   5       1.217  -2.689  -4.669  1.00  0.00           C  
ATOM     70  O   CYS A   5       1.062  -1.750  -5.455  1.00  0.00           O  
ATOM     71  CB  CYS A   5       3.048  -2.323  -2.954  1.00  0.00           C  
ATOM     72  SG  CYS A   5       3.859  -0.690  -3.252  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.377  -2.243  -5.893  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.481  -4.142  -3.951  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       2.167  -2.126  -2.368  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       3.728  -2.939  -2.385  1.00  0.00           H  
ATOM     77  N   TRP A   6       0.242  -3.422  -4.237  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.098  -3.228  -4.656  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.037  -3.685  -3.536  1.00  0.00           C  
ATOM     80  O   TRP A   6      -1.722  -4.640  -2.832  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.235  -3.948  -6.015  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.410  -4.806  -6.249  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -2.534  -6.108  -5.904  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.586  -4.446  -6.943  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -3.748  -6.589  -6.338  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.414  -5.572  -6.982  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.015  -3.273  -7.525  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.660  -5.548  -7.600  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.237  -3.227  -8.126  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.058  -4.358  -8.165  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.389  -4.156  -3.603  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.231  -2.168  -4.797  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.245  -3.195  -6.789  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.346  -4.547  -6.157  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -1.754  -6.627  -5.361  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -4.080  -7.501  -6.208  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.398  -2.386  -7.507  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -6.303  -6.416  -7.634  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -5.555  -2.280  -8.545  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.017  -4.281  -8.656  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.131  -2.970  -3.323  1.00  0.00           N  
ATOM    102  CA  THR A   7      -3.999  -3.262  -2.211  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.141  -4.148  -2.644  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.924  -3.784  -3.550  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.565  -1.954  -1.506  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.559  -1.270  -2.315  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.444  -0.973  -1.262  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.421  -2.258  -3.937  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.412  -3.803  -1.485  1.00  0.00           H  
ATOM    110  HB  THR A   7      -4.997  -2.223  -0.554  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -6.316  -1.871  -2.402  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -2.647  -1.445  -0.707  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -3.829  -0.111  -0.736  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -3.098  -0.653  -2.235  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.240  -5.307  -2.048  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.371  -6.130  -2.311  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.469  -5.602  -1.408  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.480  -5.840  -0.208  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.064  -7.631  -2.036  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -7.100  -8.643  -2.599  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -8.481  -8.516  -1.957  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -9.493  -9.455  -2.582  1.00  0.00           C  
ATOM    123  NZ  LYS A   8     -10.845  -9.264  -1.992  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.544  -5.586  -1.418  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.659  -5.983  -3.342  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.103  -7.868  -2.467  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -6.004  -7.772  -0.966  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -7.203  -8.475  -3.661  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -6.725  -9.643  -2.436  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -8.400  -8.745  -0.904  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -8.825  -7.498  -2.074  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -9.542  -9.262  -3.643  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -9.176 -10.474  -2.414  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8     -11.526  -9.918  -2.426  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8     -11.163  -8.286  -2.153  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8     -10.813  -9.438  -0.967  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.354  -4.893  -1.994  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.420  -4.259  -1.305  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.674  -4.383  -2.156  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.777  -5.322  -2.973  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.003  -2.788  -1.069  1.00  0.00           C  
ATOM    142  OG  SER A   9      -8.414  -2.218  -2.252  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.288  -4.737  -2.958  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.567  -4.744  -0.351  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -9.870  -2.204  -0.797  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -8.279  -2.746  -0.268  1.00  0.00           H  
ATOM    147  HG  SER A   9      -9.111  -1.801  -2.782  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.627  -3.518  -1.941  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.800  -3.447  -2.760  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.266  -1.990  -2.769  1.00  0.00           C  
ATOM    151  O   TYR A  10     -13.764  -1.499  -1.768  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -13.908  -4.384  -2.243  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.157  -4.391  -3.106  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -15.183  -5.073  -4.315  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.306  -3.711  -2.713  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -16.314  -5.079  -5.109  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.441  -3.711  -3.500  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -17.440  -4.396  -4.697  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -18.567  -4.397  -5.486  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.576  -2.868  -1.208  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.499  -3.738  -3.760  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.525  -5.393  -2.207  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.189  -4.077  -1.247  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -14.301  -5.607  -4.635  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.305  -3.176  -1.775  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -16.314  -5.615  -6.046  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.322  -3.177  -3.178  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.937  -3.512  -5.522  1.00  0.00           H  
ATOM    169  N   PRO A  11     -13.033  -1.268  -3.870  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.352  -1.798  -5.038  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.835  -1.969  -4.821  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.212  -1.213  -4.057  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.608  -0.765  -6.132  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.591   0.203  -5.556  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.424   0.125  -4.067  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.816  -2.730  -5.325  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.668  -0.308  -6.407  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -13.038  -1.296  -6.967  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.376   1.199  -5.915  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.597  -0.087  -5.821  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.645   0.796  -3.735  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.355   0.339  -3.564  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.251  -3.003  -5.422  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.809  -3.247  -5.367  1.00  0.00           C  
ATOM    185  C   PRO A  12      -8.059  -2.171  -6.167  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.479  -1.804  -7.264  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.642  -4.637  -6.004  1.00  0.00           C  
ATOM    188  CG  PRO A  12     -10.018  -5.185  -6.181  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.948  -4.012  -6.213  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.452  -3.245  -4.347  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -8.136  -4.536  -6.954  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -8.079  -5.284  -5.349  1.00  0.00           H  
ATOM    193  HG2 PRO A  12     -10.074  -5.740  -7.106  1.00  0.00           H  
ATOM    194  HG3 PRO A  12     -10.273  -5.821  -5.346  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -11.131  -3.651  -7.209  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.900  -4.245  -5.766  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.973  -1.665  -5.617  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.289  -0.527  -6.199  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.791  -0.638  -5.824  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.496  -1.174  -4.789  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.991   0.700  -5.574  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -6.594   2.101  -6.029  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.269   2.592  -5.452  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -5.294   2.790  -3.911  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -5.147   1.518  -3.123  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.575  -2.072  -4.814  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.423  -0.524  -7.269  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -8.056   0.595  -5.722  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.781   0.592  -4.525  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.523   2.111  -7.105  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -7.377   2.783  -5.730  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -4.553   1.818  -5.698  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -4.989   3.514  -5.941  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -4.483   3.450  -3.638  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -6.228   3.262  -3.646  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -5.912   0.826  -3.245  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -5.056   1.724  -2.109  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -4.276   1.033  -3.431  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.824  -0.170  -6.661  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.364  -0.267  -6.345  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.957   0.441  -5.020  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.804   0.961  -4.285  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.690   0.401  -7.552  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.766   1.210  -8.198  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -4.037   0.439  -7.987  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -2.059  -1.299  -6.285  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.862   1.003  -7.210  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.341  -0.351  -8.245  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -2.822   2.180  -7.726  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.577   1.310  -9.256  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.888   1.104  -7.981  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -4.153  -0.322  -8.744  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.692   0.445  -4.691  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.265   1.086  -3.494  1.00  0.00           C  
ATOM    235  C   CYS A  15      -0.140   2.577  -3.714  1.00  0.00           C  
ATOM    236  O   CYS A  15      -0.331   3.079  -4.821  1.00  0.00           O  
ATOM    237  CB  CYS A  15       1.045   0.474  -2.950  1.00  0.00           C  
ATOM    238  SG  CYS A  15       2.466   0.521  -4.097  1.00  0.00           S  
ATOM    239  H   CYS A  15       0.005   0.043  -5.249  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -1.046   0.928  -2.764  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       1.337   1.005  -2.057  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       0.856  -0.559  -2.697  1.00  0.00           H  
ATOM    243  N   PHE A  16       0.131   3.258  -2.670  1.00  0.00           N  
ATOM    244  CA  PHE A  16       0.274   4.692  -2.699  1.00  0.00           C  
ATOM    245  C   PHE A  16       1.729   5.041  -2.903  1.00  0.00           C  
ATOM    246  O   PHE A  16       2.613   4.222  -2.613  1.00  0.00           O  
ATOM    247  CB  PHE A  16      -0.250   5.313  -1.396  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -1.710   5.046  -1.135  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -2.685   5.868  -1.676  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -2.105   3.974  -0.348  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -4.025   5.626  -1.440  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -3.443   3.727  -0.107  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -4.404   4.554  -0.654  1.00  0.00           C  
ATOM    254  H   PHE A  16       0.273   2.754  -1.849  1.00  0.00           H  
ATOM    255  HA  PHE A  16      -0.303   5.072  -3.529  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       0.313   4.911  -0.566  1.00  0.00           H  
ATOM    257  HB3 PHE A  16      -0.104   6.383  -1.433  1.00  0.00           H  
ATOM    258  HD1 PHE A  16      -2.390   6.705  -2.292  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -1.355   3.326   0.081  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -4.776   6.274  -1.868  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -3.737   2.889   0.507  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -5.452   4.363  -0.468  1.00  0.00           H  
ATOM    263  N   VAL A  17       1.981   6.227  -3.401  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.331   6.671  -3.641  1.00  0.00           C  
ATOM    265  C   VAL A  17       3.914   7.252  -2.360  1.00  0.00           C  
ATOM    266  O   VAL A  17       3.749   8.436  -2.061  1.00  0.00           O  
ATOM    267  CB  VAL A  17       3.420   7.710  -4.801  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       4.873   8.086  -5.096  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       2.746   7.174  -6.060  1.00  0.00           C  
ATOM    270  H   VAL A  17       1.240   6.833  -3.603  1.00  0.00           H  
ATOM    271  HA  VAL A  17       3.910   5.799  -3.906  1.00  0.00           H  
ATOM    272  HB  VAL A  17       2.900   8.604  -4.490  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       4.904   8.804  -5.901  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       5.423   7.202  -5.382  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       5.320   8.515  -4.211  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       1.708   6.963  -5.849  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       3.240   6.266  -6.373  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       2.812   7.910  -6.847  1.00  0.00           H  
ATOM    279  N   ARG A  18       4.479   6.377  -1.580  1.00  0.00           N  
ATOM    280  CA  ARG A  18       5.144   6.692  -0.345  1.00  0.00           C  
ATOM    281  C   ARG A  18       5.889   5.451   0.061  1.00  0.00           C  
ATOM    282  O   ARG A  18       7.062   5.325  -0.281  1.00  0.00           O  
ATOM    283  CB  ARG A  18       4.145   7.088   0.752  1.00  0.00           C  
ATOM    284  CG  ARG A  18       4.806   7.418   2.077  1.00  0.00           C  
ATOM    285  CD  ARG A  18       3.786   7.784   3.131  1.00  0.00           C  
ATOM    286  NE  ARG A  18       4.425   8.063   4.432  1.00  0.00           N  
ATOM    287  CZ  ARG A  18       3.810   8.590   5.503  1.00  0.00           C  
ATOM    288  NH1 ARG A  18       2.512   8.926   5.437  1.00  0.00           N  
ATOM    289  NH2 ARG A  18       4.493   8.784   6.639  1.00  0.00           N  
ATOM    290  OXT ARG A  18       5.244   4.528   0.589  1.00  0.00           O  
ATOM    291  H   ARG A  18       4.453   5.427  -1.821  1.00  0.00           H  
ATOM    292  HA  ARG A  18       5.845   7.494  -0.523  1.00  0.00           H  
ATOM    293  HB2 ARG A  18       3.590   7.954   0.423  1.00  0.00           H  
ATOM    294  HB3 ARG A  18       3.459   6.268   0.909  1.00  0.00           H  
ATOM    295  HG2 ARG A  18       5.361   6.555   2.415  1.00  0.00           H  
ATOM    296  HG3 ARG A  18       5.483   8.248   1.935  1.00  0.00           H  
ATOM    297  HD2 ARG A  18       3.250   8.664   2.808  1.00  0.00           H  
ATOM    298  HD3 ARG A  18       3.095   6.963   3.251  1.00  0.00           H  
ATOM    299  HE  ARG A  18       5.375   7.808   4.440  1.00  0.00           H  
ATOM    300 HH11 ARG A  18       1.991   8.786   4.593  1.00  0.00           H  
ATOM    301 HH12 ARG A  18       2.006   9.321   6.207  1.00  0.00           H  
ATOM    302 HH21 ARG A  18       5.464   8.543   6.719  1.00  0.00           H  
ATOM    303 HH22 ARG A  18       4.075   9.175   7.462  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1      12.925  -4.318  -2.609  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.249  -3.157  -2.011  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.796  -3.221  -2.399  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.451  -4.002  -3.276  1.00  0.00           O  
ATOM      5  CB  LEU A   1      12.873  -1.799  -2.464  1.00  0.00           C  
ATOM      6  CG  LEU A   1      12.735  -1.379  -3.957  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.143   0.075  -4.124  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.597  -2.242  -4.878  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.497  -5.176  -2.207  1.00  0.00           H  
ATOM     10  HA  LEU A   1      12.315  -3.257  -0.936  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      12.423  -1.019  -1.868  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      13.924  -1.829  -2.223  1.00  0.00           H  
ATOM     13  HG  LEU A   1      11.701  -1.474  -4.256  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      12.506   0.702  -3.516  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      13.039   0.358  -5.162  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      14.170   0.199  -3.819  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      13.498  -1.887  -5.893  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      13.281  -3.273  -4.825  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      14.631  -2.168  -4.574  1.00  0.00           H  
ATOM     20  N   VAL A   2       9.963  -2.423  -1.775  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.543  -2.431  -2.071  1.00  0.00           C  
ATOM     22  C   VAL A   2       8.237  -1.374  -3.123  1.00  0.00           C  
ATOM     23  O   VAL A   2       8.496  -0.200  -2.915  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.688  -2.155  -0.798  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       6.195  -2.224  -1.110  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       8.045  -3.132   0.316  1.00  0.00           C  
ATOM     27  H   VAL A   2      10.268  -1.777  -1.104  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.287  -3.404  -2.463  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.913  -1.155  -0.459  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       5.948  -1.486  -1.858  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       5.629  -2.030  -0.210  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       5.952  -3.210  -1.481  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.445  -2.915   1.188  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       9.091  -3.028   0.566  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.851  -4.142  -0.013  1.00  0.00           H  
ATOM     36  N   ARG A   3       7.765  -1.817  -4.268  1.00  0.00           N  
ATOM     37  CA  ARG A   3       7.350  -0.939  -5.349  1.00  0.00           C  
ATOM     38  C   ARG A   3       6.109  -1.499  -6.006  1.00  0.00           C  
ATOM     39  O   ARG A   3       5.105  -0.807  -6.136  1.00  0.00           O  
ATOM     40  CB  ARG A   3       8.469  -0.719  -6.386  1.00  0.00           C  
ATOM     41  CG  ARG A   3       9.589   0.222  -5.933  1.00  0.00           C  
ATOM     42  CD  ARG A   3       9.055   1.634  -5.683  1.00  0.00           C  
ATOM     43  NE  ARG A   3      10.087   2.553  -5.177  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       9.837   3.812  -4.762  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       8.637   4.329  -4.891  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      10.792   4.562  -4.234  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.668  -2.780  -4.400  1.00  0.00           H  
ATOM     48  HA  ARG A   3       7.084   0.007  -4.903  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.909  -1.679  -6.617  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       8.017  -0.322  -7.279  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      10.016  -0.156  -5.016  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      10.349   0.262  -6.699  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       8.671   2.031  -6.610  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       8.256   1.590  -4.959  1.00  0.00           H  
ATOM     55  HE  ARG A   3      10.993   2.183  -5.125  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.829   3.890  -5.282  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       8.502   5.275  -4.551  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      11.744   4.295  -4.097  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      10.512   5.488  -3.929  1.00  0.00           H  
ATOM     60  N   GLY A   4       6.175  -2.764  -6.399  1.00  0.00           N  
ATOM     61  CA  GLY A   4       5.025  -3.417  -6.982  1.00  0.00           C  
ATOM     62  C   GLY A   4       4.031  -3.808  -5.913  1.00  0.00           C  
ATOM     63  O   GLY A   4       3.998  -4.947  -5.465  1.00  0.00           O  
ATOM     64  H   GLY A   4       7.004  -3.274  -6.313  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       4.553  -2.745  -7.683  1.00  0.00           H  
ATOM     66  HA3 GLY A   4       5.347  -4.307  -7.503  1.00  0.00           H  
ATOM     67  N   CYS A   5       3.252  -2.860  -5.491  1.00  0.00           N  
ATOM     68  CA  CYS A   5       2.288  -3.076  -4.461  1.00  0.00           C  
ATOM     69  C   CYS A   5       0.961  -2.645  -4.923  1.00  0.00           C  
ATOM     70  O   CYS A   5       0.819  -1.647  -5.626  1.00  0.00           O  
ATOM     71  CB  CYS A   5       2.697  -2.366  -3.183  1.00  0.00           C  
ATOM     72  SG  CYS A   5       1.624  -2.681  -1.723  1.00  0.00           S  
ATOM     73  H   CYS A   5       3.327  -1.966  -5.893  1.00  0.00           H  
ATOM     74  HA  CYS A   5       2.150  -4.123  -4.245  1.00  0.00           H  
ATOM     75  HB2 CYS A   5       3.681  -2.721  -2.966  1.00  0.00           H  
ATOM     76  HB3 CYS A   5       2.815  -1.307  -3.329  1.00  0.00           H  
ATOM     77  N   TRP A   6      -0.001  -3.404  -4.538  1.00  0.00           N  
ATOM     78  CA  TRP A   6      -1.337  -3.222  -4.924  1.00  0.00           C  
ATOM     79  C   TRP A   6      -2.233  -3.777  -3.814  1.00  0.00           C  
ATOM     80  O   TRP A   6      -2.034  -4.934  -3.367  1.00  0.00           O  
ATOM     81  CB  TRP A   6      -1.460  -3.832  -6.330  1.00  0.00           C  
ATOM     82  CG  TRP A   6      -2.649  -4.619  -6.677  1.00  0.00           C  
ATOM     83  CD1 TRP A   6      -2.794  -5.950  -6.511  1.00  0.00           C  
ATOM     84  CD2 TRP A   6      -3.815  -4.148  -7.318  1.00  0.00           C  
ATOM     85  NE1 TRP A   6      -4.011  -6.352  -7.015  1.00  0.00           N  
ATOM     86  CE2 TRP A   6      -4.657  -5.246  -7.518  1.00  0.00           C  
ATOM     87  CE3 TRP A   6      -4.224  -2.898  -7.735  1.00  0.00           C  
ATOM     88  CZ2 TRP A   6      -5.898  -5.122  -8.135  1.00  0.00           C  
ATOM     89  CZ3 TRP A   6      -5.443  -2.755  -8.332  1.00  0.00           C  
ATOM     90  CH2 TRP A   6      -6.278  -3.862  -8.533  1.00  0.00           C  
ATOM     91  H   TRP A   6       0.193  -4.129  -3.913  1.00  0.00           H  
ATOM     92  HA  TRP A   6      -1.502  -2.159  -4.967  1.00  0.00           H  
ATOM     93  HB2 TRP A   6      -1.423  -3.014  -7.036  1.00  0.00           H  
ATOM     94  HB3 TRP A   6      -0.585  -4.444  -6.497  1.00  0.00           H  
ATOM     95  HD1 TRP A   6      -2.015  -6.536  -6.038  1.00  0.00           H  
ATOM     96  HE1 TRP A   6      -4.380  -7.260  -7.031  1.00  0.00           H  
ATOM     97  HE3 TRP A   6      -3.595  -2.033  -7.589  1.00  0.00           H  
ATOM     98  HZ2 TRP A   6      -6.547  -5.970  -8.292  1.00  0.00           H  
ATOM     99  HZ3 TRP A   6      -5.748  -1.756  -8.619  1.00  0.00           H  
ATOM    100  HH2 TRP A   6      -7.235  -3.711  -9.009  1.00  0.00           H  
ATOM    101  N   THR A   7      -3.156  -2.952  -3.334  1.00  0.00           N  
ATOM    102  CA  THR A   7      -3.937  -3.261  -2.162  1.00  0.00           C  
ATOM    103  C   THR A   7      -5.098  -4.168  -2.515  1.00  0.00           C  
ATOM    104  O   THR A   7      -5.770  -3.984  -3.546  1.00  0.00           O  
ATOM    105  CB  THR A   7      -4.475  -1.961  -1.420  1.00  0.00           C  
ATOM    106  OG1 THR A   7      -5.529  -1.323  -2.162  1.00  0.00           O  
ATOM    107  CG2 THR A   7      -3.357  -0.933  -1.221  1.00  0.00           C  
ATOM    108  H   THR A   7      -3.383  -2.108  -3.791  1.00  0.00           H  
ATOM    109  HA  THR A   7      -3.291  -3.792  -1.479  1.00  0.00           H  
ATOM    110  HB  THR A   7      -4.853  -2.249  -0.451  1.00  0.00           H  
ATOM    111  HG1 THR A   7      -6.370  -1.635  -1.799  1.00  0.00           H  
ATOM    112 HG21 THR A   7      -2.544  -1.362  -0.655  1.00  0.00           H  
ATOM    113 HG22 THR A   7      -3.744  -0.070  -0.701  1.00  0.00           H  
ATOM    114 HG23 THR A   7      -2.993  -0.604  -2.184  1.00  0.00           H  
ATOM    115  N   LYS A   8      -5.313  -5.158  -1.686  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -6.415  -6.054  -1.856  1.00  0.00           C  
ATOM    117  C   LYS A   8      -7.556  -5.467  -1.080  1.00  0.00           C  
ATOM    118  O   LYS A   8      -7.546  -5.446   0.146  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -6.081  -7.499  -1.381  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -5.038  -8.255  -2.239  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -3.653  -7.620  -2.174  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -2.673  -8.274  -3.130  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -1.362  -7.575  -3.116  1.00  0.00           N  
ATOM    124  H   LYS A   8      -4.738  -5.266  -0.901  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -6.674  -6.057  -2.904  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -5.704  -7.447  -0.371  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -6.995  -8.075  -1.376  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -4.965  -9.271  -1.881  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -5.376  -8.265  -3.266  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -3.739  -6.574  -2.430  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -3.276  -7.709  -1.166  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -2.529  -9.304  -2.840  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -3.081  -8.234  -4.130  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -0.724  -7.950  -3.845  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -0.914  -7.644  -2.182  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -1.533  -6.560  -3.305  1.00  0.00           H  
ATOM    137  N   SER A   9      -8.468  -4.905  -1.788  1.00  0.00           N  
ATOM    138  CA  SER A   9      -9.575  -4.203  -1.223  1.00  0.00           C  
ATOM    139  C   SER A   9     -10.736  -4.377  -2.183  1.00  0.00           C  
ATOM    140  O   SER A   9     -10.666  -5.230  -3.070  1.00  0.00           O  
ATOM    141  CB  SER A   9      -9.188  -2.711  -1.110  1.00  0.00           C  
ATOM    142  OG  SER A   9      -7.929  -2.559  -0.444  1.00  0.00           O  
ATOM    143  H   SER A   9      -8.439  -4.958  -2.767  1.00  0.00           H  
ATOM    144  HA  SER A   9      -9.809  -4.597  -0.245  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -9.114  -2.282  -2.098  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -9.946  -2.186  -0.546  1.00  0.00           H  
ATOM    147  HG  SER A   9      -7.792  -3.376   0.053  1.00  0.00           H  
ATOM    148  N   TYR A  10     -11.776  -3.611  -2.023  1.00  0.00           N  
ATOM    149  CA  TYR A  10     -12.869  -3.637  -2.950  1.00  0.00           C  
ATOM    150  C   TYR A  10     -13.412  -2.216  -3.087  1.00  0.00           C  
ATOM    151  O   TYR A  10     -14.038  -1.705  -2.169  1.00  0.00           O  
ATOM    152  CB  TYR A  10     -13.970  -4.615  -2.494  1.00  0.00           C  
ATOM    153  CG  TYR A  10     -15.131  -4.738  -3.465  1.00  0.00           C  
ATOM    154  CD1 TYR A  10     -15.009  -5.481  -4.633  1.00  0.00           C  
ATOM    155  CD2 TYR A  10     -16.346  -4.106  -3.217  1.00  0.00           C  
ATOM    156  CE1 TYR A  10     -16.059  -5.593  -5.523  1.00  0.00           C  
ATOM    157  CE2 TYR A  10     -17.402  -4.214  -4.103  1.00  0.00           C  
ATOM    158  CZ  TYR A  10     -17.252  -4.958  -5.253  1.00  0.00           C  
ATOM    159  OH  TYR A  10     -18.299  -5.067  -6.138  1.00  0.00           O  
ATOM    160  H   TYR A  10     -11.840  -2.978  -1.277  1.00  0.00           H  
ATOM    161  HA  TYR A  10     -12.457  -3.962  -3.899  1.00  0.00           H  
ATOM    162  HB2 TYR A  10     -13.538  -5.598  -2.375  1.00  0.00           H  
ATOM    163  HB3 TYR A  10     -14.361  -4.285  -1.543  1.00  0.00           H  
ATOM    164  HD1 TYR A  10     -14.072  -5.978  -4.840  1.00  0.00           H  
ATOM    165  HD2 TYR A  10     -16.461  -3.524  -2.315  1.00  0.00           H  
ATOM    166  HE1 TYR A  10     -15.944  -6.176  -6.424  1.00  0.00           H  
ATOM    167  HE2 TYR A  10     -18.336  -3.715  -3.892  1.00  0.00           H  
ATOM    168  HH  TYR A  10     -18.713  -4.209  -6.259  1.00  0.00           H  
ATOM    169  N   PRO A  11     -13.113  -1.541  -4.202  1.00  0.00           N  
ATOM    170  CA  PRO A  11     -12.285  -2.088  -5.265  1.00  0.00           C  
ATOM    171  C   PRO A  11     -10.788  -2.109  -4.911  1.00  0.00           C  
ATOM    172  O   PRO A  11     -10.306  -1.265  -4.150  1.00  0.00           O  
ATOM    173  CB  PRO A  11     -12.525  -1.153  -6.449  1.00  0.00           C  
ATOM    174  CG  PRO A  11     -13.615  -0.223  -6.020  1.00  0.00           C  
ATOM    175  CD  PRO A  11     -13.563  -0.191  -4.521  1.00  0.00           C  
ATOM    176  HA  PRO A  11     -12.637  -3.073  -5.526  1.00  0.00           H  
ATOM    177  HB2 PRO A  11     -11.600  -0.647  -6.688  1.00  0.00           H  
ATOM    178  HB3 PRO A  11     -12.850  -1.776  -7.268  1.00  0.00           H  
ATOM    179  HG2 PRO A  11     -13.439   0.761  -6.433  1.00  0.00           H  
ATOM    180  HG3 PRO A  11     -14.574  -0.602  -6.339  1.00  0.00           H  
ATOM    181  HD2 PRO A  11     -12.854   0.548  -4.178  1.00  0.00           H  
ATOM    182  HD3 PRO A  11     -14.542  -0.004  -4.107  1.00  0.00           H  
ATOM    183  N   PRO A  12     -10.064  -3.113  -5.409  1.00  0.00           N  
ATOM    184  CA  PRO A  12      -8.618  -3.218  -5.215  1.00  0.00           C  
ATOM    185  C   PRO A  12      -7.905  -2.088  -5.968  1.00  0.00           C  
ATOM    186  O   PRO A  12      -8.346  -1.686  -7.052  1.00  0.00           O  
ATOM    187  CB  PRO A  12      -8.256  -4.590  -5.800  1.00  0.00           C  
ATOM    188  CG  PRO A  12      -9.548  -5.278  -6.102  1.00  0.00           C  
ATOM    189  CD  PRO A  12     -10.599  -4.212  -6.203  1.00  0.00           C  
ATOM    190  HA  PRO A  12      -8.360  -3.163  -4.167  1.00  0.00           H  
ATOM    191  HB2 PRO A  12      -7.668  -4.451  -6.697  1.00  0.00           H  
ATOM    192  HB3 PRO A  12      -7.701  -5.169  -5.077  1.00  0.00           H  
ATOM    193  HG2 PRO A  12      -9.464  -5.818  -7.033  1.00  0.00           H  
ATOM    194  HG3 PRO A  12      -9.800  -5.954  -5.297  1.00  0.00           H  
ATOM    195  HD2 PRO A  12     -10.779  -3.893  -7.213  1.00  0.00           H  
ATOM    196  HD3 PRO A  12     -11.543  -4.536  -5.796  1.00  0.00           H  
ATOM    197  N   LYS A  13      -6.828  -1.577  -5.407  1.00  0.00           N  
ATOM    198  CA  LYS A  13      -6.198  -0.382  -5.944  1.00  0.00           C  
ATOM    199  C   LYS A  13      -4.660  -0.404  -5.624  1.00  0.00           C  
ATOM    200  O   LYS A  13      -4.273  -0.843  -4.569  1.00  0.00           O  
ATOM    201  CB  LYS A  13      -6.981   0.785  -5.292  1.00  0.00           C  
ATOM    202  CG  LYS A  13      -6.611   2.231  -5.621  1.00  0.00           C  
ATOM    203  CD  LYS A  13      -5.318   2.644  -4.975  1.00  0.00           C  
ATOM    204  CE  LYS A  13      -5.382   2.519  -3.447  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      -4.091   2.849  -2.825  1.00  0.00           N  
ATOM    206  H   LYS A  13      -6.422  -2.014  -4.624  1.00  0.00           H  
ATOM    207  HA  LYS A  13      -6.350  -0.361  -7.012  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      -8.026   0.657  -5.538  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      -6.864   0.606  -4.237  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      -6.525   2.345  -6.691  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      -7.404   2.867  -5.258  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      -4.572   1.960  -5.360  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      -5.077   3.658  -5.256  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      -6.130   3.196  -3.062  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      -5.640   1.510  -3.165  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      -3.860   3.852  -2.956  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      -3.369   2.265  -3.305  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      -4.111   2.600  -1.817  1.00  0.00           H  
ATOM    219  N   PRO A  14      -3.769   0.074  -6.536  1.00  0.00           N  
ATOM    220  CA  PRO A  14      -2.290  -0.002  -6.337  1.00  0.00           C  
ATOM    221  C   PRO A  14      -1.769   0.764  -5.078  1.00  0.00           C  
ATOM    222  O   PRO A  14      -2.402   1.730  -4.609  1.00  0.00           O  
ATOM    223  CB  PRO A  14      -1.731   0.622  -7.619  1.00  0.00           C  
ATOM    224  CG  PRO A  14      -2.841   1.464  -8.146  1.00  0.00           C  
ATOM    225  CD  PRO A  14      -4.099   0.709  -7.827  1.00  0.00           C  
ATOM    226  HA  PRO A  14      -1.989  -1.036  -6.288  1.00  0.00           H  
ATOM    227  HB2 PRO A  14      -0.838   1.182  -7.388  1.00  0.00           H  
ATOM    228  HB3 PRO A  14      -1.502  -0.155  -8.334  1.00  0.00           H  
ATOM    229  HG2 PRO A  14      -2.833   2.424  -7.652  1.00  0.00           H  
ATOM    230  HG3 PRO A  14      -2.752   1.583  -9.216  1.00  0.00           H  
ATOM    231  HD2 PRO A  14      -4.936   1.386  -7.732  1.00  0.00           H  
ATOM    232  HD3 PRO A  14      -4.297  -0.037  -8.582  1.00  0.00           H  
ATOM    233  N   CYS A  15      -0.645   0.338  -4.517  1.00  0.00           N  
ATOM    234  CA  CYS A  15      -0.080   0.987  -3.384  1.00  0.00           C  
ATOM    235  C   CYS A  15       0.710   2.168  -3.853  1.00  0.00           C  
ATOM    236  O   CYS A  15       1.482   2.080  -4.799  1.00  0.00           O  
ATOM    237  CB  CYS A  15       0.838   0.034  -2.689  1.00  0.00           C  
ATOM    238  SG  CYS A  15       0.050  -1.441  -1.991  1.00  0.00           S  
ATOM    239  H   CYS A  15      -0.090  -0.417  -4.838  1.00  0.00           H  
ATOM    240  HA  CYS A  15      -0.862   1.288  -2.704  1.00  0.00           H  
ATOM    241  HB2 CYS A  15       1.403  -0.297  -3.541  1.00  0.00           H  
ATOM    242  HB3 CYS A  15       1.527   0.453  -1.978  1.00  0.00           H  
ATOM    243  N   PHE A  16       0.502   3.251  -3.214  1.00  0.00           N  
ATOM    244  CA  PHE A  16       1.209   4.469  -3.552  1.00  0.00           C  
ATOM    245  C   PHE A  16       2.489   4.561  -2.755  1.00  0.00           C  
ATOM    246  O   PHE A  16       2.480   4.936  -1.587  1.00  0.00           O  
ATOM    247  CB  PHE A  16       0.348   5.721  -3.340  1.00  0.00           C  
ATOM    248  CG  PHE A  16      -0.873   5.783  -4.216  1.00  0.00           C  
ATOM    249  CD1 PHE A  16      -0.752   6.022  -5.577  1.00  0.00           C  
ATOM    250  CD2 PHE A  16      -2.137   5.620  -3.681  1.00  0.00           C  
ATOM    251  CE1 PHE A  16      -1.871   6.090  -6.385  1.00  0.00           C  
ATOM    252  CE2 PHE A  16      -3.258   5.688  -4.484  1.00  0.00           C  
ATOM    253  CZ  PHE A  16      -3.126   5.923  -5.837  1.00  0.00           C  
ATOM    254  H   PHE A  16      -0.130   3.186  -2.474  1.00  0.00           H  
ATOM    255  HA  PHE A  16       1.474   4.397  -4.596  1.00  0.00           H  
ATOM    256  HB2 PHE A  16       0.019   5.752  -2.312  1.00  0.00           H  
ATOM    257  HB3 PHE A  16       0.948   6.596  -3.541  1.00  0.00           H  
ATOM    258  HD1 PHE A  16       0.230   6.150  -6.007  1.00  0.00           H  
ATOM    259  HD2 PHE A  16      -2.244   5.436  -2.622  1.00  0.00           H  
ATOM    260  HE1 PHE A  16      -1.763   6.276  -7.443  1.00  0.00           H  
ATOM    261  HE2 PHE A  16      -4.240   5.555  -4.051  1.00  0.00           H  
ATOM    262  HZ  PHE A  16      -4.002   5.976  -6.465  1.00  0.00           H  
ATOM    263  N   VAL A  17       3.562   4.143  -3.365  1.00  0.00           N  
ATOM    264  CA  VAL A  17       4.861   4.180  -2.748  1.00  0.00           C  
ATOM    265  C   VAL A  17       5.689   5.226  -3.469  1.00  0.00           C  
ATOM    266  O   VAL A  17       5.923   5.110  -4.674  1.00  0.00           O  
ATOM    267  CB  VAL A  17       5.583   2.799  -2.837  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       6.922   2.830  -2.105  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       4.702   1.679  -2.291  1.00  0.00           C  
ATOM    270  H   VAL A  17       3.496   3.808  -4.282  1.00  0.00           H  
ATOM    271  HA  VAL A  17       4.744   4.459  -1.711  1.00  0.00           H  
ATOM    272  HB  VAL A  17       5.784   2.599  -3.880  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       7.400   1.865  -2.186  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       6.757   3.062  -1.063  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       7.556   3.584  -2.546  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       4.464   1.879  -1.257  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       5.227   0.739  -2.366  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       3.789   1.628  -2.866  1.00  0.00           H  
ATOM    279  N   ARG A  18       6.092   6.240  -2.755  1.00  0.00           N  
ATOM    280  CA  ARG A  18       6.873   7.308  -3.321  1.00  0.00           C  
ATOM    281  C   ARG A  18       8.323   7.143  -2.884  1.00  0.00           C  
ATOM    282  O   ARG A  18       8.649   7.522  -1.743  1.00  0.00           O  
ATOM    283  CB  ARG A  18       6.309   8.681  -2.886  1.00  0.00           C  
ATOM    284  CG  ARG A  18       7.013   9.891  -3.515  1.00  0.00           C  
ATOM    285  CD  ARG A  18       7.599  10.816  -2.450  1.00  0.00           C  
ATOM    286  NE  ARG A  18       8.556  10.101  -1.608  1.00  0.00           N  
ATOM    287  CZ  ARG A  18       9.404  10.605  -0.736  1.00  0.00           C  
ATOM    288  NH1 ARG A  18       9.470  11.926  -0.527  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      10.194   9.770  -0.066  1.00  0.00           N  
ATOM    290  OXT ARG A  18       9.124   6.638  -3.671  1.00  0.00           O  
ATOM    291  H   ARG A  18       5.888   6.266  -1.799  1.00  0.00           H  
ATOM    292  HA  ARG A  18       6.820   7.224  -4.397  1.00  0.00           H  
ATOM    293  HB2 ARG A  18       5.262   8.726  -3.150  1.00  0.00           H  
ATOM    294  HB3 ARG A  18       6.399   8.761  -1.812  1.00  0.00           H  
ATOM    295  HG2 ARG A  18       7.814   9.537  -4.148  1.00  0.00           H  
ATOM    296  HG3 ARG A  18       6.301  10.443  -4.111  1.00  0.00           H  
ATOM    297  HD2 ARG A  18       8.100  11.641  -2.934  1.00  0.00           H  
ATOM    298  HD3 ARG A  18       6.798  11.191  -1.830  1.00  0.00           H  
ATOM    299  HE  ARG A  18       8.544   9.109  -1.728  1.00  0.00           H  
ATOM    300 HH11 ARG A  18       8.874  12.551  -1.034  1.00  0.00           H  
ATOM    301 HH12 ARG A  18      10.106  12.336   0.130  1.00  0.00           H  
ATOM    302 HH21 ARG A  18      10.104   8.786  -0.260  1.00  0.00           H  
ATOM    303 HH22 ARG A  18      10.872  10.041   0.617  1.00  0.00           H  
TER     304      ARG A  18                                                      
ENDMDL                                                                          
CONECT   72  238                                                                
CONECT  238   72                                                                
MASTER      147    0    0    0    2    0    0    6  150    1    2    2          
END