HEADER    DE NOVO PROTEIN                         01-SEP-14   2MTU              
TITLE     NON-REDUCIBLE ANALOGUES OF ALPHA-CONOTOXIN RGIA: [3,12]-TRANS DICARBA 
TITLE    2 RGIA                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DICARBA ANALOGUES OF ALPHA-CONOTOXIN RGIA;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    DICARBA, RGIA, ALPHA-CONOTOXIN, NON-REDUCIBLE, DE NOVO PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.CHHABRA,S.D.ROBINSON,R.S.NORTON                                     
REVDAT   4   27-DEC-23 2MTU    1       LINK                                     
REVDAT   3   14-JUN-23 2MTU    1       REMARK LINK                              
REVDAT   2   31-DEC-14 2MTU    1       JRNL                                     
REVDAT   1   26-NOV-14 2MTU    0                                                
JRNL        AUTH   S.CHHABRA,A.BELGI,P.BARTELS,B.J.VAN LIEROP,S.D.ROBINSON,     
JRNL        AUTH 2 S.N.KOMPELLA,A.HUNG,B.P.CALLAGHAN,D.J.ADAMS,A.J.ROBINSON,    
JRNL        AUTH 3 R.S.NORTON                                                   
JRNL        TITL   DICARBA ANALOGUES OF ALPHA-CONOTOXIN RGIA. STRUCTURE,        
JRNL        TITL 2 STABILITY, AND ACTIVITY AT POTENTIAL PAIN TARGETS.           
JRNL        REF    J.MED.CHEM.                   V.  57  9933 2014              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   25393758                                                     
JRNL        DOI    10.1021/JM501126U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, X-PLOR NIH                                    
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MTU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-SEP-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104037.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3                                  
REMARK 210  IONIC STRENGTH                 : 7.0                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM TRANS-[3,12]-DICARBA        
REMARK 210                                   RGIA, 100% D2O; 0.5 MM TRANS-[3,   
REMARK 210                                   12]-DICARBA RGIA, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-15N HSQC; 2D    
REMARK 210                                   1H-13C HSQC                        
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                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 CYS A   2       49.19   -106.66                                   
REMARK 500  2 CYS A   2       50.71   -107.78                                   
REMARK 500  3 CYS A   2       51.65   -109.34                                   
REMARK 500  3 ABA A  12     -168.93   -106.41                                   
REMARK 500  4 CYS A   2       50.39   -110.62                                   
REMARK 500  5 CYS A   2       75.58   -109.30                                   
REMARK 500  6 CYS A   2       76.23   -110.69                                   
REMARK 500  6 ABA A  12        4.02     55.22                                   
REMARK 500  7 CYS A   2       62.29   -108.74                                   
REMARK 500  8 CYS A   2       70.00   -110.81                                   
REMARK 500  9 CYS A   2       49.83    -88.83                                   
REMARK 500  9 ABA A  12     -166.57     55.57                                   
REMARK 500 10 CYS A   2       71.06   -110.21                                   
REMARK 500 11 CYS A   2       49.28   -105.60                                   
REMARK 500 12 CYS A   2       61.16   -108.90                                   
REMARK 500 13 CYS A   2       48.76    -73.76                                   
REMARK 500 15 CYS A   2       72.15   -110.59                                   
REMARK 500 16 CYS A   2       48.55   -106.48                                   
REMARK 500 17 CYS A   2       48.92   -106.13                                   
REMARK 500 17 ABA A  12      -12.56   -155.50                                   
REMARK 500 18 CYS A   2       48.83   -105.47                                   
REMARK 500 19 CYS A   2       49.16   -107.26                                   
REMARK 500 20 CYS A   2       50.16   -110.58                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25187   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MTU   RELATED DB: PDB                                   
DBREF  2MTU A    1    13  PDB    2MTU     2MTU             1     13             
SEQRES   1 A   13  GLY CYS ABA SER ASP PRO ARG CYS ARG TYR ARG ABA ARG          
MODRES 2MTU ABA A    3  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 2MTU ABA A   12  ALA  ALPHA-AMINOBUTYRIC ACID                            
HET    ABA  A   3      11                                                       
HET    ABA  A  12      11                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
FORMUL   1  ABA    2(C4 H9 N O2)                                                
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.02  
LINK         C   CYS A   2                 N   ABA A   3     1555   1555  1.31  
LINK         C   ABA A   3                 N   SER A   4     1555   1555  1.33  
LINK         CG  ABA A   3                 CG  ABA A  12     1555   1555  1.34  
LINK         C   ARG A  11                 N   ABA A  12     1555   1555  1.33  
LINK         C   ABA A  12                 N   ARG A  13     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -0.921   2.930  -7.653  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -0.928   1.597  -8.320  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.073   0.500  -7.271  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.998  -0.310  -7.332  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.789   3.446  -7.898  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.092   3.472  -7.972  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.876   2.802  -6.622  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.757   1.547  -9.012  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.002   1.458  -8.856  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.153   0.481  -6.310  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.186  -0.524  -5.252  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.638   0.094  -3.941  1.00  0.00           C  
ATOM     13  O   CYS A   2      -0.018  -0.090  -2.893  1.00  0.00           O  
ATOM     14  CB  CYS A   2       1.187  -1.125  -5.069  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.278   0.068  -4.253  1.00  0.00           S  
ATOM     16  H   CYS A   2       0.561   1.152  -6.313  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.874  -1.308  -5.529  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       1.096  -2.006  -4.467  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.588  -1.381  -6.031  1.00  0.00           H  
HETATM   20  N   ABA A   3      -1.723   0.818  -4.022  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -2.288   1.478  -2.850  1.00  0.00           C  
HETATM   22  C   ABA A   3      -3.165   0.512  -2.060  1.00  0.00           C  
HETATM   23  O   ABA A   3      -3.114   0.475  -0.830  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -3.118   2.692  -3.274  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -3.049   3.714  -2.234  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.151   0.908  -4.890  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -1.480   1.813  -2.217  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -4.145   2.391  -3.420  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -2.727   3.092  -4.198  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -2.494   4.624  -2.407  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.972  -0.263  -2.773  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.857  -1.227  -2.129  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.070  -2.447  -1.653  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.574  -3.257  -0.875  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.947  -1.668  -3.106  1.00  0.00           C  
ATOM     36  OG  SER A   4      -5.364  -2.458  -4.134  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.970  -0.186  -3.750  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.324  -0.758  -1.275  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.686  -2.253  -2.584  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.420  -0.794  -3.534  1.00  0.00           H  
ATOM     41  HG  SER A   4      -4.543  -2.825  -3.796  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.835  -2.576  -2.129  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -2.011  -3.715  -1.743  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.287  -3.457  -0.402  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.484  -2.528  -0.300  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -0.981  -3.993  -2.824  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.692  -4.321  -4.132  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.888  -4.557  -4.089  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -1.032  -4.330  -5.158  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.484  -1.904  -2.749  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.655  -4.568  -1.672  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.358  -3.124  -2.960  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.377  -4.836  -2.522  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.543  -4.251   0.618  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -0.902  -4.073   1.955  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.555  -4.510   1.961  1.00  0.00           C  
ATOM     57  O   PRO A   6       1.321  -4.146   2.854  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.755  -4.952   2.886  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.318  -6.014   2.007  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.455  -5.409   0.613  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -0.977  -3.046   2.272  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.139  -5.391   3.659  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.552  -4.372   3.322  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.654  -6.867   1.981  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.292  -6.311   2.364  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -2.147  -6.128  -0.140  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.469  -5.085   0.437  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.930  -5.294   0.960  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.295  -5.781   0.861  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.205  -4.711   0.261  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.429  -4.841   0.298  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.332  -7.043  -0.012  1.00  0.00           C  
ATOM     73  CG  ARG A   7       1.470  -8.149   0.616  1.00  0.00           C  
ATOM     74  CD  ARG A   7       2.265  -8.891   1.700  1.00  0.00           C  
ATOM     75  NE  ARG A   7       3.454  -9.501   1.117  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       3.393 -10.678   0.503  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       2.255 -11.312   0.415  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       4.472 -11.201  -0.012  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.274  -5.554   0.280  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.651  -6.022   1.847  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       1.957  -6.809  -0.998  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.351  -7.391  -0.091  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       0.592  -7.704   1.062  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       1.166  -8.849  -0.148  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       2.562  -8.204   2.473  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       1.643  -9.662   2.132  1.00  0.00           H  
ATOM     87  HE  ARG A   7       4.313  -9.035   1.178  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       1.429 -10.911   0.810  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       2.210 -12.197  -0.047  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       5.345 -10.717   0.055  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       4.426 -12.087  -0.475  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.604  -3.656  -0.292  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.384  -2.580  -0.892  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.936  -1.655   0.191  1.00  0.00           C  
ATOM     95  O   CYS A   8       3.366  -1.552   1.278  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.510  -1.781  -1.857  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.545  -1.068  -3.164  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.618  -3.600  -0.298  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.211  -3.008  -1.440  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.773  -2.435  -2.294  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.012  -0.986  -1.321  1.00  0.00           H  
ATOM    102  N   ARG A   9       5.048  -0.992  -0.105  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.665  -0.093   0.856  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.687   1.009   1.253  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.561   1.342   2.431  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.922   0.531   0.245  1.00  0.00           C  
ATOM    107  CG  ARG A   9       7.604   1.419   1.284  1.00  0.00           C  
ATOM    108  CD  ARG A   9       8.914   1.965   0.714  1.00  0.00           C  
ATOM    109  NE  ARG A   9       9.565   2.833   1.688  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      10.739   3.400   1.427  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      11.326   3.186   0.281  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      11.302   4.172   2.316  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.464  -1.114  -0.982  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.943  -0.653   1.736  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.601  -0.251  -0.064  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       6.648   1.128  -0.611  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       6.952   2.240   1.537  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       7.812   0.837   2.168  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       9.570   1.143   0.474  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       8.704   2.528  -0.185  1.00  0.00           H  
ATOM    121  HE  ARG A   9       9.132   2.999   2.551  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      10.894   2.595  -0.399  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      12.208   3.615   0.084  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      10.851   4.337   3.193  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      12.184   4.600   2.118  1.00  0.00           H  
ATOM    126  N   TYR A  10       4.000   1.569   0.265  1.00  0.00           N  
ATOM    127  CA  TYR A  10       3.036   2.630   0.531  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.624   2.058   0.595  1.00  0.00           C  
ATOM    129  O   TYR A  10       1.144   1.462  -0.369  1.00  0.00           O  
ATOM    130  CB  TYR A  10       3.115   3.691  -0.569  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.093   4.771  -0.303  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       2.302   5.692   0.731  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       0.936   4.851  -1.088  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       1.355   6.692   0.981  1.00  0.00           C  
ATOM    135  CE2 TYR A  10      -0.012   5.851  -0.838  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       0.199   6.771   0.196  1.00  0.00           C  
ATOM    137  OH  TYR A  10      -0.736   7.757   0.442  1.00  0.00           O  
ATOM    138  H   TYR A  10       4.141   1.263  -0.655  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.273   3.091   1.478  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.103   4.126  -0.581  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       2.911   3.233  -1.525  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.194   5.630   1.336  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       0.774   4.140  -1.885  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       1.517   7.401   1.778  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -0.902   5.912  -1.444  1.00  0.00           H  
ATOM    146  HH  TYR A  10      -1.096   8.041  -0.401  1.00  0.00           H  
ATOM    147  N   ARG A  11       0.966   2.244   1.739  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -0.393   1.743   1.926  1.00  0.00           C  
ATOM    149  C   ARG A  11      -1.377   2.901   2.052  1.00  0.00           C  
ATOM    150  O   ARG A  11      -1.141   3.844   2.807  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -0.464   0.871   3.184  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -1.887   0.332   3.356  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -1.920  -0.665   4.515  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -1.558   0.000   5.762  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -1.322  -0.696   6.869  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -1.415  -1.998   6.853  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -1.000  -0.080   7.972  1.00  0.00           N  
ATOM    158  H   ARG A  11       1.403   2.727   2.471  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.668   1.142   1.072  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       0.225   0.045   3.088  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -0.199   1.462   4.047  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -2.561   1.149   3.565  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -2.195  -0.165   2.448  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -2.915  -1.073   4.607  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -1.223  -1.466   4.319  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -1.486   0.977   5.783  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -1.663  -2.472   6.007  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -1.238  -2.523   7.685  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -0.928   0.918   7.985  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -0.822  -0.604   8.805  1.00  0.00           H  
HETATM  171  N   ABA A  12      -2.478   2.819   1.308  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -3.498   3.864   1.340  1.00  0.00           C  
HETATM  173  C   ABA A  12      -4.853   3.281   1.724  1.00  0.00           C  
HETATM  174  O   ABA A  12      -4.959   2.102   2.063  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -3.599   4.541  -0.025  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.667   3.521  -1.062  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.608   2.039   0.727  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -3.220   4.603   2.071  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -2.730   5.162  -0.183  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -4.488   5.152  -0.060  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.201   2.602  -0.875  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.887   4.114   1.669  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -7.233   3.668   2.015  1.00  0.00           C  
ATOM    184  C   ARG A  13      -7.268   3.123   3.439  1.00  0.00           C  
ATOM    185  O   ARG A  13      -7.591   3.884   4.335  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -7.690   2.582   1.039  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -9.180   2.304   1.247  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -9.608   1.128   0.367  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -9.412   1.454  -1.042  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -10.347   2.094  -1.737  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -11.465   2.441  -1.160  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -10.147   2.373  -2.995  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -6.969   1.953   3.612  1.00  0.00           O  
ATOM    194  H   ARG A  13      -5.744   5.042   1.392  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -7.909   4.507   1.944  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -7.524   2.916   0.026  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -7.130   1.677   1.218  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -9.360   2.062   2.284  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -9.752   3.180   0.977  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -9.015   0.261   0.617  1.00  0.00           H  
ATOM    201  HD3 ARG A  13     -10.650   0.909   0.545  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -8.576   1.197  -1.484  1.00  0.00           H  
ATOM    203 HH11 ARG A  13     -11.619   2.228  -0.196  1.00  0.00           H  
ATOM    204 HH12 ARG A  13     -12.169   2.922  -1.684  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -9.291   2.107  -3.437  1.00  0.00           H  
ATOM    206 HH22 ARG A  13     -10.851   2.855  -3.518  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -2.438   4.698  -6.358  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -1.324   4.185  -5.510  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.382   2.662  -5.460  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.071   2.032  -6.263  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.079   3.915  -6.598  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.047   5.109  -7.230  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.964   5.426  -5.835  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.379   4.497  -5.931  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.422   4.578  -4.509  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.655   2.080  -4.512  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.626   0.629  -4.360  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.394   0.208  -3.122  1.00  0.00           C  
ATOM     13  O   CYS A   2      -0.893  -0.547  -2.288  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.803   0.140  -4.248  1.00  0.00           C  
ATOM     15  SG  CYS A   2       1.633   1.001  -2.892  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.126   2.636  -3.902  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.081   0.174  -5.226  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.792  -0.918  -4.053  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.318   0.335  -5.173  1.00  0.00           H  
HETATM   20  N   ABA A   3      -2.604   0.706  -3.020  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -3.465   0.396  -1.884  1.00  0.00           C  
HETATM   22  C   ABA A   3      -4.099  -0.980  -2.054  1.00  0.00           C  
HETATM   23  O   ABA A   3      -4.469  -1.629  -1.076  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -4.562   1.451  -1.751  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -3.960   2.781  -1.720  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.924   1.294  -3.727  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -2.870   0.397  -0.984  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -5.111   1.282  -0.836  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -5.235   1.381  -2.592  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -3.506   3.189  -2.612  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.221  -1.417  -3.301  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.813  -2.717  -3.588  1.00  0.00           C  
ATOM     33  C   SER A   4      -3.979  -3.834  -2.968  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.515  -4.873  -2.581  1.00  0.00           O  
ATOM     35  CB  SER A   4      -4.905  -2.927  -5.099  1.00  0.00           C  
ATOM     36  OG  SER A   4      -3.595  -2.953  -5.651  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.909  -0.856  -4.042  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.807  -2.750  -3.170  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.393  -3.866  -5.304  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -5.478  -2.122  -5.540  1.00  0.00           H  
ATOM     41  HG  SER A   4      -3.227  -2.068  -5.582  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.665  -3.616  -2.878  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -1.776  -4.624  -2.305  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.279  -4.198  -0.911  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.610  -3.172  -0.785  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -0.578  -4.855  -3.220  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.063  -5.356  -4.576  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.230  -5.704  -4.666  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -0.268  -5.385  -5.500  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.293  -2.770  -3.204  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.324  -5.544  -2.242  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.033  -3.931  -3.345  1.00  0.00           H  
ATOM     53  HB3 ASP A   5       0.064  -5.600  -2.772  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.583  -4.942   0.133  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.149  -4.586   1.519  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.345  -4.795   1.737  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.914  -4.300   2.709  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.981  -5.510   2.408  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.297  -6.695   1.562  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.345  -6.203   0.117  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.409  -3.561   1.731  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.409  -5.810   3.276  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.894  -5.020   2.710  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.529  -7.449   1.675  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.258  -7.100   1.835  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -1.867  -6.925  -0.536  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.361  -6.020  -0.193  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.973  -5.531   0.828  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.401  -5.796   0.934  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.209  -4.604   0.433  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.417  -4.525   0.656  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.759  -7.043   0.123  1.00  0.00           C  
ATOM     73  CG  ARG A   7       2.065  -8.263   0.731  1.00  0.00           C  
ATOM     74  CD  ARG A   7       2.382  -9.502  -0.108  1.00  0.00           C  
ATOM     75  NE  ARG A   7       3.807  -9.806  -0.042  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       4.319 -10.483   0.981  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       3.543 -10.889   1.949  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       5.598 -10.742   1.017  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.468  -5.900   0.074  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.647  -5.974   1.970  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       2.433  -6.914  -0.899  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.828  -7.193   0.144  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       2.417  -8.412   1.742  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       0.996  -8.102   0.741  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       1.822 -10.344   0.271  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       2.100  -9.320  -1.135  1.00  0.00           H  
ATOM     87  HE  ARG A   7       4.397  -9.505  -0.764  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       2.563 -10.691   1.920  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       3.928 -11.399   2.717  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       6.192 -10.431   0.276  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       5.982 -11.251   1.787  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.537  -3.674  -0.245  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.208  -2.490  -0.769  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.713  -1.617   0.380  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.991  -1.363   1.343  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.248  -1.688  -1.646  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.112  -0.253  -2.333  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.572  -3.786  -0.393  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.050  -2.802  -1.369  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.889  -2.313  -2.451  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       1.412  -1.354  -1.050  1.00  0.00           H  
ATOM    102  N   ARG A   9       4.960  -1.166   0.274  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.544  -0.328   1.317  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.752   0.967   1.469  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.523   1.440   2.583  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.996   0.001   0.968  1.00  0.00           C  
ATOM    107  CG  ARG A   9       7.847  -1.265   1.071  1.00  0.00           C  
ATOM    108  CD  ARG A   9       9.284  -0.952   0.651  1.00  0.00           C  
ATOM    109  NE  ARG A   9       9.872   0.027   1.557  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      10.371  -0.339   2.734  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      10.338  -1.593   3.096  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      10.894   0.555   3.528  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.495  -1.405  -0.510  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.523  -0.866   2.253  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.045   0.389  -0.038  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       7.373   0.742   1.658  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       7.839  -1.623   2.091  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       7.442  -2.026   0.420  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       9.870  -1.859   0.677  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       9.283  -0.557  -0.354  1.00  0.00           H  
ATOM    121  HE  ARG A   9       9.900   0.971   1.295  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       9.938  -2.278   2.487  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      10.714  -1.867   3.980  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      10.918   1.516   3.250  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      11.268   0.281   4.413  1.00  0.00           H  
ATOM    126  N   TYR A  10       4.329   1.534   0.344  1.00  0.00           N  
ATOM    127  CA  TYR A  10       3.555   2.771   0.366  1.00  0.00           C  
ATOM    128  C   TYR A  10       2.096   2.479   0.700  1.00  0.00           C  
ATOM    129  O   TYR A  10       1.482   1.593   0.103  1.00  0.00           O  
ATOM    130  CB  TYR A  10       3.641   3.469  -0.993  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.797   4.720  -0.969  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       3.284   5.882  -0.358  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       1.527   4.720  -1.558  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       2.502   7.043  -0.336  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       0.744   5.881  -1.536  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       1.232   7.042  -0.924  1.00  0.00           C  
ATOM    137  OH  TYR A  10       0.461   8.186  -0.902  1.00  0.00           O  
ATOM    138  H   TYR A  10       4.535   1.110  -0.515  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.964   3.426   1.121  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.668   3.730  -1.198  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       3.277   2.805  -1.763  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       4.264   5.883   0.097  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       1.151   3.824  -2.030  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.878   7.938   0.136  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -0.235   5.881  -1.991  1.00  0.00           H  
ATOM    146  HH  TYR A  10       0.985   8.904  -1.265  1.00  0.00           H  
ATOM    147  N   ARG A  11       1.548   3.225   1.657  1.00  0.00           N  
ATOM    148  CA  ARG A  11       0.159   3.037   2.067  1.00  0.00           C  
ATOM    149  C   ARG A  11      -0.678   4.258   1.697  1.00  0.00           C  
ATOM    150  O   ARG A  11      -0.228   5.395   1.831  1.00  0.00           O  
ATOM    151  CB  ARG A  11       0.088   2.810   3.578  1.00  0.00           C  
ATOM    152  CG  ARG A  11       0.871   1.547   3.942  1.00  0.00           C  
ATOM    153  CD  ARG A  11       0.746   1.280   5.442  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -0.627   0.919   5.776  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -1.082  -0.314   5.577  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -0.296  -1.224   5.073  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -2.314  -0.612   5.887  1.00  0.00           N  
ATOM    158  H   ARG A  11       2.089   3.913   2.097  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.244   2.170   1.566  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       0.516   3.660   4.091  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -0.943   2.690   3.876  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       0.472   0.706   3.392  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       1.911   1.682   3.688  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       1.404   0.470   5.717  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       1.028   2.169   5.987  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -1.225   1.598   6.155  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       0.648  -0.996   4.836  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -0.638  -2.152   4.923  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -2.916   0.086   6.273  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -2.656  -1.540   5.736  1.00  0.00           H  
HETATM  171  N   ABA A  12      -1.899   4.009   1.229  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -2.798   5.091   0.839  1.00  0.00           C  
HETATM  173  C   ABA A  12      -3.944   5.223   1.837  1.00  0.00           C  
HETATM  174  O   ABA A  12      -4.227   4.299   2.599  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -3.363   4.821  -0.555  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.964   3.491  -0.586  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.199   3.081   1.145  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -2.246   6.017   0.816  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -2.566   4.875  -1.283  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -4.114   5.560  -0.791  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.396   3.076   0.312  1.00  0.00           H  
ATOM    182  N   ARG A  13      -4.598   6.380   1.827  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.712   6.622   2.737  1.00  0.00           C  
ATOM    184  C   ARG A  13      -7.042   6.367   2.035  1.00  0.00           C  
ATOM    185  O   ARG A  13      -7.114   6.602   0.840  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -5.667   8.065   3.245  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -6.821   8.303   4.221  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -6.679   9.689   4.853  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -7.801   9.952   5.748  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -7.843  11.052   6.491  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -6.872  11.922   6.426  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -8.857  11.265   7.285  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -7.970   5.939   2.703  1.00  0.00           O  
ATOM    194  H   ARG A  13      -4.329   7.082   1.199  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -5.628   5.953   3.580  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -4.727   8.239   3.749  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -5.758   8.744   2.410  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -7.760   8.247   3.688  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -6.800   7.551   4.996  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -5.759   9.732   5.416  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -6.657  10.437   4.073  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -8.535   9.305   5.802  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -6.095  11.759   5.818  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -6.904  12.750   6.986  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -9.601  10.599   7.334  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -8.889  12.093   7.844  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -1.410   4.743  -6.766  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -1.328   4.253  -5.360  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.386   2.730  -5.348  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.047   2.119  -6.188  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.394   4.988  -6.991  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.082   3.996  -7.412  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.811   5.585  -6.876  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.398   4.584  -4.918  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.158   4.647  -4.792  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.688   2.124  -4.390  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.660   0.670  -4.273  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.435   0.218  -3.050  1.00  0.00           C  
ATOM     13  O   CYS A   2      -0.935  -0.546  -2.224  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.767   0.179  -4.165  1.00  0.00           C  
ATOM     15  SG  CYS A   2       1.610   1.042  -2.817  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.180   2.667  -3.751  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.109   0.237  -5.155  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.753  -0.878  -3.967  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.276   0.369  -5.094  1.00  0.00           H  
HETATM   20  N   ABA A   3      -2.652   0.699  -2.955  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -3.524   0.355  -1.838  1.00  0.00           C  
HETATM   22  C   ABA A   3      -4.141  -1.023  -2.046  1.00  0.00           C  
HETATM   23  O   ABA A   3      -4.529  -1.692  -1.088  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -4.638   1.391  -1.694  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -4.065   2.732  -1.721  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.969   1.297  -3.654  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -2.940   0.344  -0.931  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -5.152   1.237  -0.756  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -5.339   1.284  -2.508  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -3.725   3.153  -2.655  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.229  -1.441  -3.304  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.802  -2.741  -3.624  1.00  0.00           C  
ATOM     33  C   SER A   4      -3.973  -3.860  -3.004  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.510  -4.903  -2.629  1.00  0.00           O  
ATOM     35  CB  SER A   4      -4.858  -2.928  -5.140  1.00  0.00           C  
ATOM     36  OG  SER A   4      -3.535  -2.921  -5.662  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.904  -0.865  -4.026  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.807  -2.791  -3.230  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.325  -3.870  -5.372  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -5.435  -2.124  -5.580  1.00  0.00           H  
ATOM     41  HG  SER A   4      -3.403  -3.740  -6.144  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.662  -3.635  -2.899  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -1.774  -4.641  -2.324  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.270  -4.211  -0.931  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.601  -3.185  -0.812  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -0.584  -4.877  -3.242  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.075  -5.372  -4.597  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -1.723  -4.602  -5.286  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -0.798  -6.514  -4.927  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.294  -2.785  -3.216  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.325  -5.557  -2.259  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.036  -3.955  -3.369  1.00  0.00           H  
ATOM     53  HB3 ASP A   5       0.056  -5.625  -2.796  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.574  -4.954   0.117  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.141  -4.605   1.505  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.354  -4.817   1.720  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.923  -4.342   2.702  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.970  -5.536   2.398  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.289  -6.712   1.541  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.344  -6.209   0.101  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.399  -3.581   1.725  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.395  -5.845   3.261  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.880  -5.047   2.707  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.522  -7.468   1.643  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.250  -7.119   1.814  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -1.878  -6.931  -0.561  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.361  -6.016  -0.200  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.980  -5.538   0.798  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.408  -5.810   0.901  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.218  -4.611   0.414  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.426  -4.536   0.639  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.759  -7.045   0.064  1.00  0.00           C  
ATOM     73  CG  ARG A   7       1.991  -8.265   0.588  1.00  0.00           C  
ATOM     74  CD  ARG A   7       2.781  -8.938   1.716  1.00  0.00           C  
ATOM     75  NE  ARG A   7       4.003  -9.533   1.186  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       4.920 -10.056   1.994  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       4.734 -10.046   3.285  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       6.005 -10.582   1.495  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.474  -5.894   0.039  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.654  -6.000   1.932  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       2.497  -6.869  -0.968  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.819  -7.235   0.138  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       1.031  -7.945   0.965  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       1.844  -8.970  -0.216  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       3.039  -8.208   2.465  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       2.173  -9.710   2.165  1.00  0.00           H  
ATOM     87  HE  ARG A   7       4.151  -9.546   0.218  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       3.901  -9.644   3.668  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       5.423 -10.440   3.892  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       6.148 -10.589   0.505  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       6.695 -10.976   2.102  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.544  -3.673  -0.251  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.213  -2.481  -0.760  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.711  -1.621   0.394  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.987  -1.376   1.358  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.250  -1.671  -1.631  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.102  -0.208  -2.275  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.582  -3.784  -0.400  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.057  -2.785  -1.362  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.911  -2.281  -2.454  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       1.401  -1.361  -1.039  1.00  0.00           H  
ATOM    102  N   ARG A   9       4.957  -1.167   0.293  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.542  -0.336   1.339  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.756   0.963   1.495  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.530   1.434   2.609  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.997  -0.014   0.995  1.00  0.00           C  
ATOM    107  CG  ARG A   9       7.846  -1.281   1.116  1.00  0.00           C  
ATOM    108  CD  ARG A   9       9.252  -1.006   0.581  1.00  0.00           C  
ATOM    109  NE  ARG A   9       9.903   0.029   1.377  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      11.050   0.574   0.988  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      11.614   0.186  -0.123  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      11.613   1.499   1.716  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.492  -1.396  -0.496  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.515  -0.877   2.273  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.053   0.364  -0.015  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       7.371   0.733   1.681  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       7.906  -1.576   2.154  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       7.393  -2.074   0.541  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       9.836  -1.912   0.631  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       9.185  -0.680  -0.447  1.00  0.00           H  
ATOM    121  HE  ARG A   9       9.487   0.326   2.212  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      11.182  -0.523  -0.682  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      12.477   0.597  -0.417  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      11.181   1.797   2.567  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      12.477   1.910   1.423  1.00  0.00           H  
ATOM    126  N   TYR A  10       4.340   1.534   0.369  1.00  0.00           N  
ATOM    127  CA  TYR A  10       3.575   2.775   0.389  1.00  0.00           C  
ATOM    128  C   TYR A  10       2.111   2.493   0.708  1.00  0.00           C  
ATOM    129  O   TYR A  10       1.497   1.615   0.103  1.00  0.00           O  
ATOM    130  CB  TYR A  10       3.679   3.479  -0.966  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.827   4.725  -0.951  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       3.296   5.886  -0.325  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       1.569   4.719  -1.565  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       2.505   7.042  -0.312  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       0.779   5.875  -1.551  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       1.246   7.036  -0.925  1.00  0.00           C  
ATOM    137  OH  TYR A  10       0.467   8.176  -0.912  1.00  0.00           O  
ATOM    138  H   TYR A  10       4.547   1.110  -0.490  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.981   3.423   1.151  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.708   3.747  -1.153  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       3.332   2.815  -1.745  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       4.267   5.891   0.148  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       1.208   3.823  -2.048  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.867   7.938   0.171  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -0.193   5.870  -2.024  1.00  0.00           H  
ATOM    146  HH  TYR A  10       0.999   8.894  -0.563  1.00  0.00           H  
ATOM    147  N   ARG A  11       1.559   3.244   1.661  1.00  0.00           N  
ATOM    148  CA  ARG A  11       0.164   3.066   2.054  1.00  0.00           C  
ATOM    149  C   ARG A  11      -0.664   4.280   1.646  1.00  0.00           C  
ATOM    150  O   ARG A  11      -0.209   5.419   1.755  1.00  0.00           O  
ATOM    151  CB  ARG A  11       0.069   2.871   3.568  1.00  0.00           C  
ATOM    152  CG  ARG A  11       0.740   1.551   3.955  1.00  0.00           C  
ATOM    153  CD  ARG A  11       0.650   1.357   5.471  1.00  0.00           C  
ATOM    154  NE  ARG A  11       1.297   0.109   5.858  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       1.331  -0.282   7.129  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       0.780   0.457   8.052  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       1.916  -1.402   7.451  1.00  0.00           N  
ATOM    158  H   ARG A  11       2.101   3.928   2.107  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.233   2.189   1.564  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       0.565   3.689   4.069  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -0.969   2.843   3.863  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       0.240   0.733   3.457  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       1.778   1.574   3.658  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       1.142   2.181   5.966  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -0.388   1.332   5.766  1.00  0.00           H  
ATOM    166  HE  ARG A  11       1.714  -0.451   5.171  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       0.331   1.316   7.805  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       0.805   0.163   9.009  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       2.339  -1.967   6.743  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       1.942  -1.696   8.406  1.00  0.00           H  
HETATM  171  N   ABA A  12      -1.882   4.027   1.174  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -2.769   5.104   0.750  1.00  0.00           C  
HETATM  173  C   ABA A  12      -3.887   5.310   1.767  1.00  0.00           C  
HETATM  174  O   ABA A  12      -3.845   4.763   2.869  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -3.375   4.776  -0.616  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.946   3.434  -0.587  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.187   3.098   1.111  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -2.200   6.017   0.666  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -2.603   4.826  -1.372  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -4.150   5.490  -0.847  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.253   2.997   0.352  1.00  0.00           H  
ATOM    182  N   ARG A  13      -4.886   6.102   1.390  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -6.010   6.372   2.279  1.00  0.00           C  
ATOM    184  C   ARG A  13      -7.122   5.351   2.058  1.00  0.00           C  
ATOM    185  O   ARG A  13      -7.109   4.335   2.733  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -6.547   7.783   2.029  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -7.732   8.057   2.960  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -8.148   9.524   2.841  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -9.338   9.776   3.646  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -9.822  11.005   3.791  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -9.230  12.012   3.208  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -10.889  11.205   4.516  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -7.972   5.602   1.219  1.00  0.00           O  
ATOM    194  H   ARG A  13      -4.867   6.511   0.500  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -5.671   6.305   3.302  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -5.766   8.505   2.219  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -6.872   7.868   1.002  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -8.563   7.426   2.681  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -7.446   7.847   3.979  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -7.344  10.153   3.191  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -8.357   9.754   1.807  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -9.789   9.026   4.087  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -8.413  11.859   2.653  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -9.594  12.937   3.318  1.00  0.00           H  
ATOM    205 HH21 ARG A  13     -11.342  10.434   4.962  1.00  0.00           H  
ATOM    206 HH22 ARG A  13     -11.252  12.131   4.625  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -1.233   3.126  -8.417  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -0.033   2.613  -7.696  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.393   1.327  -6.961  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.366   0.657  -7.309  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.940   3.560  -9.315  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.711   3.839  -7.828  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.884   2.340  -8.610  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.755   2.415  -8.409  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.302   3.350  -6.983  1.00  0.00           H  
ATOM     10  N   CYS A   2       0.397   0.992  -5.944  1.00  0.00           N  
ATOM     11  CA  CYS A   2       0.156  -0.214  -5.158  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.305   0.139  -3.762  1.00  0.00           C  
ATOM     13  O   CYS A   2       0.232  -0.346  -2.766  1.00  0.00           O  
ATOM     14  CB  CYS A   2       1.418  -1.041  -5.069  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.708  -0.092  -4.228  1.00  0.00           S  
ATOM     16  H   CYS A   2       1.155   1.569  -5.715  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.611  -0.804  -5.639  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       1.204  -1.935  -4.513  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.742  -1.295  -6.061  1.00  0.00           H  
HETATM   20  N   ABA A   3      -1.297   0.993  -3.712  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -1.857   1.446  -2.443  1.00  0.00           C  
HETATM   22  C   ABA A   3      -2.896   0.458  -1.928  1.00  0.00           C  
HETATM   23  O   ABA A   3      -3.015   0.238  -0.721  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -2.494   2.824  -2.610  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -3.509   3.015  -1.581  1.00  0.00           C  
HETATM   26  H   ABA A   3      -1.659   1.327  -4.550  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -1.063   1.521  -1.722  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -2.952   2.895  -3.586  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -1.736   3.587  -2.513  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -4.360   2.355  -1.540  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.645  -0.131  -2.849  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.673  -1.098  -2.483  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.043  -2.337  -1.856  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.701  -3.081  -1.129  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.478  -1.499  -3.719  1.00  0.00           C  
ATOM     36  OG  SER A   4      -4.622  -2.168  -4.637  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.503   0.087  -3.794  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.341  -0.645  -1.766  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.274  -2.164  -3.430  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -5.898  -0.615  -4.179  1.00  0.00           H  
ATOM     41  HG  SER A   4      -4.585  -1.645  -5.442  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.764  -2.560  -2.147  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -2.075  -3.725  -1.608  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.290  -3.368  -0.328  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.383  -2.537  -0.374  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -1.117  -4.288  -2.645  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.900  -4.718  -3.880  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -3.115  -4.793  -3.788  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -1.276  -4.967  -4.898  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.289  -1.939  -2.738  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.819  -4.469  -1.405  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.396  -3.532  -2.918  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.610  -5.144  -2.222  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.610  -3.966   0.802  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -0.915  -3.668   2.092  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.500  -4.231   2.136  1.00  0.00           C  
ATOM     57  O   PRO A   6       1.307  -3.845   2.981  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.814  -4.326   3.154  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.520  -5.425   2.439  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.650  -4.995   0.980  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -0.888  -2.604   2.262  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.215  -4.726   3.962  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.528  -3.613   3.533  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.949  -6.342   2.508  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.504  -5.566   2.859  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -2.462  -5.838   0.324  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.625  -4.575   0.788  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.792  -5.146   1.222  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.112  -5.755   1.166  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.105  -4.827   0.471  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.315  -5.042   0.535  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.041  -7.086   0.417  1.00  0.00           C  
ATOM     73  CG  ARG A   7       1.241  -8.096   1.243  1.00  0.00           C  
ATOM     74  CD  ARG A   7       1.184  -9.432   0.499  1.00  0.00           C  
ATOM     75  NE  ARG A   7       0.412 -10.404   1.265  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       0.971 -11.110   2.242  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       2.234 -10.941   2.528  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       0.260 -11.973   2.912  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.107  -5.414   0.575  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.454  -5.941   2.173  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       1.557  -6.936  -0.538  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.040  -7.465   0.258  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       1.718  -8.236   2.202  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       0.238  -7.725   1.389  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       0.719  -9.287  -0.464  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       2.189  -9.803   0.358  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -0.537 -10.537   1.056  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       2.779 -10.280   2.013  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       2.654 -11.473   3.262  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -0.707 -12.103   2.693  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       0.681 -12.505   3.648  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.585  -3.795  -0.192  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.438  -2.845  -0.895  1.00  0.00           C  
ATOM     94  C   CYS A   8       4.005  -1.815   0.079  1.00  0.00           C  
ATOM     95  O   CYS A   8       3.508  -1.665   1.195  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.643  -2.138  -1.995  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.786  -1.484  -3.237  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.609  -3.672  -0.210  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.258  -3.382  -1.348  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.969  -2.842  -2.460  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.075  -1.326  -1.566  1.00  0.00           H  
ATOM    102  N   ARG A   9       5.049  -1.112  -0.347  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.672  -0.103   0.502  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.670   0.991   0.856  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.650   1.482   1.985  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.869   0.521  -0.221  1.00  0.00           C  
ATOM    107  CG  ARG A   9       7.991  -0.513  -0.337  1.00  0.00           C  
ATOM    108  CD  ARG A   9       9.161   0.089  -1.117  1.00  0.00           C  
ATOM    109  NE  ARG A   9       9.720   1.224  -0.393  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      10.589   1.047   0.598  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      10.952  -0.160   0.937  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      11.076   2.077   1.232  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.407  -1.276  -1.243  1.00  0.00           H  
ATOM    114  HA  ARG A   9       6.019  -0.570   1.411  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       6.566   0.837  -1.208  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       7.223   1.374   0.338  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       8.324  -0.794   0.652  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       7.626  -1.385  -0.856  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       9.925  -0.661  -1.249  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       8.812   0.417  -2.086  1.00  0.00           H  
ATOM    121  HE  ARG A   9       9.452   2.134  -0.640  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      10.580  -0.951   0.451  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      11.605  -0.294   1.683  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      10.796   3.002   0.973  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      11.728   1.943   1.977  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.840   1.365  -0.113  1.00  0.00           N  
ATOM    127  CA  TYR A  10       2.837   2.400   0.112  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.452   1.772   0.233  1.00  0.00           C  
ATOM    129  O   TYR A  10       1.082   0.912  -0.565  1.00  0.00           O  
ATOM    130  CB  TYR A  10       2.844   3.403  -1.045  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.162   4.677  -0.605  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       0.767   4.790  -0.666  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       2.932   5.749  -0.137  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       0.143   5.975  -0.259  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       2.307   6.933   0.270  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       0.912   7.046   0.209  1.00  0.00           C  
ATOM    137  OH  TYR A  10       0.297   8.215   0.611  1.00  0.00           O  
ATOM    138  H   TYR A  10       3.902   0.936  -0.992  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.065   2.922   1.029  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       3.863   3.617  -1.330  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       2.314   2.984  -1.887  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       0.173   3.963  -1.027  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       4.007   5.661  -0.090  1.00  0.00           H  
ATOM    144  HE1 TYR A  10      -0.932   6.064  -0.306  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       2.900   7.760   0.631  1.00  0.00           H  
ATOM    146  HH  TYR A  10      -0.645   8.126   0.446  1.00  0.00           H  
ATOM    147  N   ARG A  11       0.694   2.206   1.236  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -0.649   1.676   1.454  1.00  0.00           C  
ATOM    149  C   ARG A  11      -1.627   2.806   1.753  1.00  0.00           C  
ATOM    150  O   ARG A  11      -1.236   3.854   2.269  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -0.633   0.682   2.622  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -0.215   1.399   3.911  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -0.137   0.390   5.059  1.00  0.00           C  
ATOM    154  NE  ARG A  11       0.254   1.061   6.292  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       0.426   0.380   7.421  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       0.245  -0.911   7.437  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       0.775   1.004   8.512  1.00  0.00           N  
ATOM    158  H   ARG A  11       1.043   2.893   1.841  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.971   1.160   0.566  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -1.621   0.265   2.749  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       0.068  -0.112   2.411  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       0.754   1.856   3.769  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -0.939   2.161   4.157  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -1.104  -0.070   5.195  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       0.589  -0.373   4.817  1.00  0.00           H  
ATOM    166  HE  ARG A  11       0.393   2.031   6.289  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -0.023  -1.389   6.600  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       0.373  -1.424   8.286  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       0.915   1.994   8.499  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       0.906   0.492   9.361  1.00  0.00           H  
HETATM  171  N   ABA A  12      -2.900   2.584   1.428  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -3.931   3.591   1.668  1.00  0.00           C  
HETATM  173  C   ABA A  12      -5.121   2.973   2.396  1.00  0.00           C  
HETATM  174  O   ABA A  12      -5.349   1.766   2.318  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -4.401   4.194   0.342  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.380   4.001  -0.684  1.00  0.00           C  
HETATM  177  H   ABA A  12      -3.149   1.726   1.022  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -3.518   4.377   2.281  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -4.581   5.251   0.475  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -5.315   3.713   0.031  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -2.526   4.659  -0.726  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.875   3.809   3.101  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -7.039   3.335   3.841  1.00  0.00           C  
ATOM    184  C   ARG A  13      -8.284   3.363   2.959  1.00  0.00           C  
ATOM    185  O   ARG A  13      -8.133   3.273   1.752  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -7.262   4.209   5.078  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -7.589   5.641   4.645  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -7.638   6.549   5.875  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -7.918   7.923   5.476  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -9.164   8.341   5.276  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -10.162   7.515   5.438  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -9.389   9.576   4.919  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -9.369   3.475   3.505  1.00  0.00           O  
ATOM    194  H   ARG A  13      -5.644   4.762   3.126  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -6.859   2.320   4.160  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -8.083   3.811   5.655  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -6.367   4.213   5.682  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -6.826   5.994   3.966  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -8.548   5.659   4.151  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -8.415   6.206   6.542  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -6.686   6.510   6.386  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -7.175   8.550   5.352  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -9.990   6.569   5.712  1.00  0.00           H  
ATOM    204 HH12 ARG A  13     -11.100   7.830   5.288  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -8.624  10.207   4.795  1.00  0.00           H  
ATOM    206 HH22 ARG A  13     -10.326   9.889   4.768  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.898   4.360  -6.150  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       1.616   3.612  -4.893  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.625   2.490  -5.180  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.290   2.652  -5.988  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.899   4.646  -6.167  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.295   5.207  -6.192  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.701   3.751  -6.968  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.536   3.192  -4.510  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.194   4.283  -4.162  1.00  0.00           H  
ATOM     10  N   CYS A   2       0.815   1.352  -4.515  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.067   0.203  -4.709  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.948  -0.036  -3.481  1.00  0.00           C  
ATOM     13  O   CYS A   2      -0.723  -0.954  -2.697  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.763  -1.049  -5.010  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.463  -0.811  -4.418  1.00  0.00           S  
ATOM     16  H   CYS A   2       1.561   1.283  -3.885  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.711   0.401  -5.551  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.325  -1.899  -4.513  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.771  -1.223  -6.075  1.00  0.00           H  
HETATM   20  N   ABA A   3      -1.961   0.803  -3.330  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -2.882   0.679  -2.207  1.00  0.00           C  
HETATM   22  C   ABA A   3      -3.765  -0.553  -2.379  1.00  0.00           C  
HETATM   23  O   ABA A   3      -4.495  -0.935  -1.464  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -3.762   1.927  -2.111  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -3.045   2.975  -1.391  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.093   1.517  -3.986  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -2.314   0.584  -1.295  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -4.674   1.685  -1.584  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -4.004   2.273  -3.106  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -1.991   3.128  -1.571  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.696  -1.169  -3.558  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.496  -2.356  -3.838  1.00  0.00           C  
ATOM     33  C   SER A   4      -3.988  -3.556  -3.046  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.722  -4.519  -2.824  1.00  0.00           O  
ATOM     35  CB  SER A   4      -4.447  -2.678  -5.332  1.00  0.00           C  
ATOM     36  OG  SER A   4      -3.126  -3.067  -5.686  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.096  -0.819  -4.249  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.519  -2.158  -3.559  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.125  -3.487  -5.551  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -4.740  -1.804  -5.898  1.00  0.00           H  
ATOM     41  HG  SER A   4      -2.710  -2.327  -6.134  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.727  -3.491  -2.624  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -2.125  -4.578  -1.856  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.561  -4.070  -0.513  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.960  -2.997  -0.457  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -1.011  -5.237  -2.668  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -0.018  -5.915  -1.736  1.00  0.00           C  
ATOM     48  OD1 ASP A   5       0.836  -5.219  -1.211  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -0.121  -7.117  -1.558  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.190  -2.697  -2.831  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.885  -5.306  -1.675  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -1.439  -5.977  -3.326  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.502  -4.485  -3.250  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.752  -4.818   0.567  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.264  -4.432   1.927  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.256  -4.502   2.042  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.860  -3.805   2.858  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.933  -5.449   2.861  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.217  -6.641   2.011  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.440  -6.121   0.597  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.609  -3.443   2.175  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.258  -5.716   3.663  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.853  -5.051   3.261  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.376  -7.322   2.033  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.109  -7.141   2.355  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -1.997  -6.798  -0.126  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.494  -5.990   0.409  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.867  -5.346   1.218  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.316  -5.503   1.236  1.00  0.00           C  
ATOM     70  C   ARG A   7       2.992  -4.352   0.491  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.215  -4.221   0.516  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.703  -6.839   0.586  1.00  0.00           C  
ATOM     73  CG  ARG A   7       2.094  -8.003   1.382  1.00  0.00           C  
ATOM     74  CD  ARG A   7       3.008  -8.364   2.560  1.00  0.00           C  
ATOM     75  NE  ARG A   7       4.324  -8.760   2.071  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       4.552  -9.993   1.631  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       3.590 -10.875   1.632  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       5.738 -10.322   1.198  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.335  -5.874   0.588  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.651  -5.499   2.260  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       2.337  -6.865  -0.429  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.778  -6.937   0.584  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       1.126  -7.706   1.759  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       1.983  -8.862   0.739  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       3.113  -7.512   3.212  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       2.572  -9.181   3.117  1.00  0.00           H  
ATOM     87  HE  ARG A   7       5.053  -8.104   2.067  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       2.681 -10.623   1.964  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       3.762 -11.802   1.300  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       6.476  -9.646   1.197  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       5.910 -11.250   0.866  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.187  -3.521  -0.170  1.00  0.00           N  
ATOM     93  CA  CYS A   8       2.721  -2.385  -0.913  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.447  -1.430   0.030  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.933  -1.073   1.090  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.589  -1.655  -1.638  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.249  -0.205  -2.499  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.217  -3.673  -0.156  1.00  0.00           H  
ATOM     99  HA  CYS A   8       3.427  -2.748  -1.646  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.139  -2.323  -2.355  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       0.845  -1.341  -0.921  1.00  0.00           H  
ATOM    102  N   ARG A   9       4.659  -1.041  -0.355  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.465  -0.151   0.473  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.742   1.174   0.696  1.00  0.00           C  
ATOM    105  O   ARG A   9       5.015   1.884   1.664  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.813   0.110  -0.203  1.00  0.00           C  
ATOM    107  CG  ARG A   9       6.591   0.889  -1.502  1.00  0.00           C  
ATOM    108  CD  ARG A   9       7.891   0.919  -2.308  1.00  0.00           C  
ATOM    109  NE  ARG A   9       8.250  -0.428  -2.737  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       9.427  -0.679  -3.300  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      10.285   0.288  -3.477  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       9.725  -1.893  -3.675  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.024  -1.373  -1.202  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.639  -0.623   1.427  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.441   0.687   0.460  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       7.294  -0.831  -0.427  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       5.818   0.407  -2.082  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       6.292   1.900  -1.270  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       7.760   1.546  -3.176  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       8.683   1.324  -1.693  1.00  0.00           H  
ATOM    121  HE  ARG A   9       7.612  -1.160  -2.607  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      10.057   1.218  -3.190  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      11.172   0.099  -3.900  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       9.068  -2.633  -3.539  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      10.611  -2.082  -4.099  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.822   1.500  -0.206  1.00  0.00           N  
ATOM    127  CA  TYR A  10       3.070   2.745  -0.093  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.733   2.498   0.602  1.00  0.00           C  
ATOM    129  O   TYR A  10       0.872   1.788   0.081  1.00  0.00           O  
ATOM    130  CB  TYR A  10       2.826   3.333  -1.487  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.140   4.673  -1.357  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       2.872   5.797  -0.957  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       0.773   4.791  -1.636  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       2.237   7.039  -0.836  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       0.138   6.033  -1.515  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       0.870   7.157  -1.115  1.00  0.00           C  
ATOM    137  OH  TYR A  10       0.244   8.381  -0.996  1.00  0.00           O  
ATOM    138  H   TYR A  10       3.647   0.896  -0.956  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.642   3.453   0.486  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       3.770   3.459  -1.995  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       2.198   2.663  -2.054  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.927   5.707  -0.742  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       0.208   3.923  -1.944  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.802   7.907  -0.527  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -0.915   6.125  -1.731  1.00  0.00           H  
ATOM    146  HH  TYR A  10      -0.295   8.516  -1.778  1.00  0.00           H  
ATOM    147  N   ARG A  11       1.567   3.089   1.780  1.00  0.00           N  
ATOM    148  CA  ARG A  11       0.332   2.925   2.539  1.00  0.00           C  
ATOM    149  C   ARG A  11      -0.690   3.986   2.145  1.00  0.00           C  
ATOM    150  O   ARG A  11      -0.337   5.141   1.904  1.00  0.00           O  
ATOM    151  CB  ARG A  11       0.625   3.029   4.037  1.00  0.00           C  
ATOM    152  CG  ARG A  11       1.465   1.828   4.478  1.00  0.00           C  
ATOM    153  CD  ARG A  11       1.759   1.932   5.976  1.00  0.00           C  
ATOM    154  NE  ARG A  11       2.540   0.782   6.417  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       3.858   0.743   6.255  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       4.476   1.744   5.692  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       4.535  -0.297   6.659  1.00  0.00           N  
ATOM    158  H   ARG A  11       2.288   3.644   2.145  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.079   1.949   2.332  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       1.168   3.941   4.236  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -0.305   3.036   4.587  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       0.920   0.916   4.279  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       2.396   1.819   3.931  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       2.317   2.836   6.169  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       0.827   1.965   6.520  1.00  0.00           H  
ATOM    166  HE  ARG A  11       2.083   0.025   6.842  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       3.958   2.541   5.382  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       5.468   1.715   5.570  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       4.061  -1.065   7.091  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       5.526  -0.327   6.537  1.00  0.00           H  
HETATM  171  N   ABA A  12      -1.957   3.587   2.082  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -3.022   4.510   1.718  1.00  0.00           C  
HETATM  173  C   ABA A  12      -4.385   3.934   2.090  1.00  0.00           C  
HETATM  174  O   ABA A  12      -4.484   2.792   2.539  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -2.974   4.790   0.219  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.691   3.740  -0.499  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.181   2.657   2.281  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -2.877   5.436   2.253  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -1.947   4.815  -0.108  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -3.438   5.740   0.021  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.739   3.568  -0.300  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.430   4.731   1.898  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -6.783   4.294   2.220  1.00  0.00           C  
ATOM    184  C   ARG A  13      -7.490   3.778   0.970  1.00  0.00           C  
ATOM    185  O   ARG A  13      -7.238   4.320  -0.094  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -7.581   5.461   2.823  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -6.652   6.352   3.666  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -6.041   5.528   4.804  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -7.095   4.915   5.604  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -7.720   5.597   6.558  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -7.393   6.839   6.792  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -8.660   5.026   7.259  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -8.270   2.849   1.097  1.00  0.00           O  
ATOM    194  H   ARG A  13      -5.289   5.631   1.536  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -6.732   3.496   2.945  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -8.016   6.046   2.027  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -8.366   5.070   3.453  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -5.864   6.743   3.040  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -7.216   7.173   4.083  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -5.412   4.756   4.391  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -5.442   6.173   5.431  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -7.347   3.984   5.434  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -6.673   7.277   6.255  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -7.863   7.353   7.510  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -8.911   4.076   7.079  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -9.131   5.540   7.977  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.418   4.810  -3.659  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       1.171   3.829  -4.490  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.254   2.671  -4.867  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.608   2.808  -5.736  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.951   5.008  -2.789  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.513   4.414  -3.413  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.290   5.693  -4.192  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.526   4.316  -5.387  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.011   3.450  -3.928  1.00  0.00           H  
ATOM     10  N   CYS A   2       0.449   1.532  -4.206  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.363   0.347  -4.472  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.278   0.047  -3.288  1.00  0.00           C  
ATOM     13  O   CYS A   2      -1.034  -0.870  -2.502  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.537  -0.857  -4.768  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.228  -0.520  -4.205  1.00  0.00           S  
ATOM     16  H   CYS A   2       1.150   1.490  -3.526  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.976   0.537  -5.340  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.156  -1.728  -4.262  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.545  -1.039  -5.831  1.00  0.00           H  
HETATM   20  N   ABA A   3      -2.341   0.829  -3.172  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -3.306   0.648  -2.091  1.00  0.00           C  
HETATM   22  C   ABA A   3      -3.972  -0.722  -2.193  1.00  0.00           C  
HETATM   23  O   ABA A   3      -4.432  -1.278  -1.195  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -4.379   1.735  -2.175  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -4.080   2.814  -1.236  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.484   1.540  -3.830  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -2.795   0.729  -1.144  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -5.342   1.307  -1.936  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -4.408   2.135  -3.177  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -3.906   3.814  -1.604  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.033  -1.250  -3.412  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.664  -2.546  -3.655  1.00  0.00           C  
ATOM     33  C   SER A   4      -3.944  -3.683  -2.930  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.579  -4.655  -2.520  1.00  0.00           O  
ATOM     35  CB  SER A   4      -4.676  -2.839  -5.154  1.00  0.00           C  
ATOM     36  OG  SER A   4      -3.337  -2.937  -5.622  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.658  -0.750  -4.166  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.684  -2.504  -3.308  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.185  -3.771  -5.337  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -5.192  -2.042  -5.674  1.00  0.00           H  
ATOM     41  HG  SER A   4      -2.899  -2.101  -5.443  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.625  -3.569  -2.784  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -1.853  -4.617  -2.116  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.476  -4.199  -0.689  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.074  -3.056  -0.468  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -0.581  -4.906  -2.916  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -0.944  -5.454  -4.292  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.095  -5.808  -4.480  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -0.064  -5.517  -5.135  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.166  -2.777  -3.135  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.450  -5.511  -2.092  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.018  -3.992  -3.032  1.00  0.00           H  
ATOM     53  HB3 ASP A   5       0.019  -5.630  -2.387  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.592  -5.082   0.286  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.241  -4.748   1.696  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.269  -4.647   1.908  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.736  -3.921   2.786  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.830  -5.909   2.503  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -1.845  -7.063   1.562  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.053  -6.481   0.162  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.719  -3.828   1.990  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.204  -6.125   3.358  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.835  -5.676   2.821  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -0.903  -7.594   1.612  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -2.661  -7.727   1.802  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -1.455  -7.018  -0.562  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.096  -6.509  -0.109  1.00  0.00           H  
ATOM     68  N   ARG A   7       1.023  -5.390   1.100  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.478  -5.393   1.206  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.075  -4.172   0.518  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.282  -3.936   0.586  1.00  0.00           O  
ATOM     72  CB  ARG A   7       3.046  -6.667   0.578  1.00  0.00           C  
ATOM     73  CG  ARG A   7       2.636  -7.876   1.420  1.00  0.00           C  
ATOM     74  CD  ARG A   7       3.190  -9.153   0.787  1.00  0.00           C  
ATOM     75  NE  ARG A   7       2.798 -10.318   1.571  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       3.492 -10.687   2.643  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       4.541 -10.005   3.008  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       3.122 -11.734   3.331  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.591  -5.954   0.425  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.749  -5.372   2.251  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       2.658  -6.777  -0.425  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       4.122  -6.603   0.544  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       3.031  -7.768   2.420  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       1.559  -7.937   1.463  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       2.804  -9.252  -0.215  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       4.269  -9.091   0.748  1.00  0.00           H  
ATOM     87  HE  ARG A   7       2.011 -10.836   1.303  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       4.825  -9.203   2.482  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       5.063 -10.283   3.816  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       2.317 -12.257   3.050  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       3.643 -12.012   4.137  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.223  -3.398  -0.143  1.00  0.00           N  
ATOM     93  CA  CYS A   8       2.677  -2.201  -0.841  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.443  -1.294   0.111  1.00  0.00           C  
ATOM     95  O   CYS A   8       3.055  -1.123   1.267  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.475  -1.445  -1.410  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.046   0.042  -2.269  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.272  -3.634  -0.161  1.00  0.00           H  
ATOM     99  HA  CYS A   8       3.326  -2.490  -1.653  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       0.947  -2.079  -2.102  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       0.813  -1.162  -0.605  1.00  0.00           H  
ATOM    102  N   ARG A   9       4.538  -0.720  -0.378  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.357   0.162   0.444  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.534   1.354   0.916  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.658   1.788   2.061  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.561   0.657  -0.364  1.00  0.00           C  
ATOM    107  CG  ARG A   9       7.559  -0.487  -0.570  1.00  0.00           C  
ATOM    108  CD  ARG A   9       8.544  -0.538   0.602  1.00  0.00           C  
ATOM    109  NE  ARG A   9       9.419   0.628   0.571  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      10.302   0.854   1.536  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      10.400   0.026   2.540  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      11.073   1.907   1.481  1.00  0.00           N  
ATOM    113  H   ARG A   9       4.801  -0.898  -1.306  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.707  -0.386   1.303  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       6.225   1.019  -1.325  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       7.046   1.460   0.172  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       7.022  -1.424  -0.630  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       8.103  -0.326  -1.488  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       8.000  -0.549   1.533  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       9.140  -1.436   0.528  1.00  0.00           H  
ATOM    121  HE  ARG A   9       9.353   1.256  -0.179  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       9.809  -0.780   2.582  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      11.065   0.197   3.266  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      10.998   2.542   0.712  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      11.738   2.078   2.209  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.685   1.872   0.036  1.00  0.00           N  
ATOM    127  CA  TYR A  10       2.844   3.005   0.392  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.490   2.504   0.886  1.00  0.00           C  
ATOM    129  O   TYR A  10       0.663   2.044   0.100  1.00  0.00           O  
ATOM    130  CB  TYR A  10       2.651   3.916  -0.825  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.033   5.221  -0.384  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       2.811   6.161   0.300  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       0.687   5.493  -0.658  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       2.244   7.373   0.713  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       0.119   6.704  -0.246  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       0.899   7.644   0.439  1.00  0.00           C  
ATOM    137  OH  TYR A  10       0.340   8.840   0.842  1.00  0.00           O  
ATOM    138  H   TYR A  10       3.622   1.483  -0.861  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.321   3.568   1.181  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       3.609   4.109  -1.286  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       2.000   3.432  -1.538  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.850   5.951   0.511  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       0.086   4.767  -1.187  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.845   8.099   1.241  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -0.918   6.914  -0.457  1.00  0.00           H  
ATOM    146  HH  TYR A  10       0.747   9.545   0.332  1.00  0.00           H  
ATOM    147  N   ARG A  11       1.275   2.591   2.197  1.00  0.00           N  
ATOM    148  CA  ARG A  11       0.021   2.134   2.789  1.00  0.00           C  
ATOM    149  C   ARG A  11      -1.113   3.093   2.457  1.00  0.00           C  
ATOM    150  O   ARG A  11      -1.811   3.579   3.345  1.00  0.00           O  
ATOM    151  CB  ARG A  11       0.167   2.045   4.304  1.00  0.00           C  
ATOM    152  CG  ARG A  11       1.042   0.845   4.677  1.00  0.00           C  
ATOM    153  CD  ARG A  11       1.073   0.702   6.200  1.00  0.00           C  
ATOM    154  NE  ARG A  11       1.808   1.824   6.789  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       1.193   2.875   7.320  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -0.110   2.940   7.314  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       1.892   3.842   7.848  1.00  0.00           N  
ATOM    158  H   ARG A  11       1.973   2.963   2.775  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.217   1.156   2.402  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       0.625   2.952   4.668  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -0.808   1.931   4.750  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       0.632  -0.052   4.237  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       2.046   1.002   4.313  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       0.067   0.678   6.582  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       1.571  -0.221   6.458  1.00  0.00           H  
ATOM    166  HE  ARG A  11       2.788   1.795   6.798  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -0.648   2.205   6.908  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -0.572   3.729   7.718  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       2.891   3.793   7.853  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       1.429   4.634   8.248  1.00  0.00           H  
HETATM  171  N   ABA A  12      -1.291   3.352   1.172  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -2.342   4.247   0.714  1.00  0.00           C  
HETATM  173  C   ABA A  12      -2.240   5.609   1.386  1.00  0.00           C  
HETATM  174  O   ABA A  12      -3.083   6.482   1.180  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -3.704   3.638   1.014  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.985   2.557   0.076  1.00  0.00           C  
HETATM  177  H   ABA A  12      -0.709   2.930   0.519  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -2.243   4.378  -0.346  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -4.455   4.400   0.922  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -3.713   3.249   2.019  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.041   1.541   0.431  1.00  0.00           H  
ATOM    182  N   ARG A  13      -1.202   5.781   2.183  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -0.991   7.045   2.884  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.481   7.213   3.251  1.00  0.00           C  
ATOM    185  O   ARG A  13       1.003   8.298   3.049  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -1.853   7.098   4.152  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -1.255   6.191   5.234  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -2.260   6.029   6.376  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -1.684   5.206   7.433  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.412   4.794   8.466  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -3.672   5.127   8.551  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.869   4.057   9.395  1.00  0.00           N  
ATOM    193  OXT ARG A  13       1.066   6.254   3.727  1.00  0.00           O  
ATOM    194  H   ARG A  13      -0.570   5.048   2.298  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -1.282   7.856   2.233  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -1.892   8.113   4.517  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -2.853   6.762   3.919  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -1.027   5.225   4.812  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -0.352   6.636   5.620  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -2.509   7.001   6.774  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -3.156   5.558   6.000  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -0.739   4.951   7.382  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -4.088   5.692   7.839  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -4.219   4.816   9.327  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -0.904   3.801   9.330  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -2.417   3.746  10.172  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.363   5.131  -6.272  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -1.155   4.532  -4.924  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.301   3.017  -5.011  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.028   2.503  -5.861  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.074   6.130  -6.257  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.369   5.065  -6.529  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.791   4.618  -6.972  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.164   4.779  -4.569  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.891   4.922  -4.238  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.605   2.310  -4.124  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.662   0.851  -4.104  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.430   0.358  -2.889  1.00  0.00           C  
ATOM     13  O   CYS A   2      -0.891  -0.335  -2.027  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.740   0.269  -4.075  1.00  0.00           C  
ATOM     15  SG  CYS A   2       1.691   1.045  -2.744  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.044   2.777  -3.472  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.161   0.507  -4.996  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.671  -0.791  -3.899  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.221   0.452  -5.019  1.00  0.00           H  
HETATM   20  N   ABA A   3      -2.693   0.728  -2.837  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -3.557   0.332  -1.732  1.00  0.00           C  
HETATM   22  C   ABA A   3      -4.145  -1.051  -1.981  1.00  0.00           C  
HETATM   23  O   ABA A   3      -4.518  -1.755  -1.042  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -4.691   1.344  -1.563  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -4.156   2.697  -1.663  1.00  0.00           C  
HETATM   26  H   ABA A   3      -3.049   1.276  -3.561  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -2.976   0.309  -0.824  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -5.153   1.207  -0.595  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -5.429   1.191  -2.337  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -3.801   3.068  -2.612  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.230  -1.435  -3.251  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.782  -2.736  -3.607  1.00  0.00           C  
ATOM     33  C   SER A   4      -3.946  -3.863  -3.008  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.478  -4.919  -2.665  1.00  0.00           O  
ATOM     35  CB  SER A   4      -4.819  -2.886  -5.129  1.00  0.00           C  
ATOM     36  OG  SER A   4      -3.490  -2.855  -5.634  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.921  -0.831  -3.958  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.789  -2.806  -3.226  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.275  -3.827  -5.388  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -5.397  -2.077  -5.556  1.00  0.00           H  
ATOM     41  HG  SER A   4      -3.323  -3.690  -6.079  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.638  -3.636  -2.883  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -1.751  -4.650  -2.321  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.251  -4.236  -0.925  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.582  -3.212  -0.787  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -0.554  -4.872  -3.240  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.040  -5.344  -4.606  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.198  -5.719  -4.693  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -0.257  -5.326  -5.540  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.267  -2.776  -3.174  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.296  -5.570  -2.262  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.004  -3.949  -3.347  1.00  0.00           H  
ATOM     53  HB3 ASP A   5       0.085  -5.628  -2.805  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.547  -4.994   0.112  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.109  -4.649   1.496  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.387  -4.860   1.700  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.963  -4.376   2.674  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.934  -5.582   2.384  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.256  -6.760   1.531  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.310  -6.258   0.088  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.368  -3.627   1.718  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.355  -5.887   3.246  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.843  -5.091   2.697  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.489  -7.516   1.636  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.217  -7.165   1.808  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -1.832  -6.973  -0.571  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.328  -6.074  -0.216  1.00  0.00           H  
ATOM     68  N   ARG A   7       1.010  -5.588   0.779  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.437  -5.857   0.874  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.246  -4.657   0.388  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.457  -4.587   0.602  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.790  -7.090   0.039  1.00  0.00           C  
ATOM     73  CG  ARG A   7       2.085  -8.316   0.622  1.00  0.00           C  
ATOM     74  CD  ARG A   7       2.427  -9.550  -0.216  1.00  0.00           C  
ATOM     75  NE  ARG A   7       3.845  -9.868  -0.089  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       4.305 -10.547   0.957  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       3.485 -10.937   1.893  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       5.578 -10.822   1.048  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.499  -5.951   0.025  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.688  -6.053   1.905  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       2.467  -6.939  -0.981  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.858  -7.246   0.060  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       2.414  -8.470   1.640  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       1.017  -8.159   0.608  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       1.843 -10.389   0.128  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       2.194  -9.353  -1.252  1.00  0.00           H  
ATOM     87  HE  ARG A   7       4.468  -9.579  -0.788  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       2.509 -10.727   1.824  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       3.830 -11.448   2.680  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       6.207 -10.522   0.331  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       5.923 -11.332   1.835  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.571  -3.712  -0.266  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.243  -2.520  -0.772  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.711  -1.646   0.388  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.953  -1.388   1.323  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.291  -1.723  -1.666  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.160  -0.284  -2.339  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.605  -3.817  -0.408  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.099  -2.822  -1.358  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.947  -2.348  -2.476  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       1.444  -1.391  -1.082  1.00  0.00           H  
ATOM    102  N   ARG A   9       4.958  -1.190   0.327  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.497  -0.352   1.381  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.673   0.926   1.517  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.340   1.346   2.625  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.960  -0.021   1.062  1.00  0.00           C  
ATOM    107  CG  ARG A   9       7.529   0.995   2.054  1.00  0.00           C  
ATOM    108  CD  ARG A   9       7.452   0.452   3.483  1.00  0.00           C  
ATOM    109  NE  ARG A   9       8.240   1.285   4.381  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       9.553   1.118   4.499  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      10.163   0.212   3.783  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      10.234   1.858   5.331  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.527  -1.417  -0.435  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.455  -0.900   2.307  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.546  -0.926   1.114  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       7.022   0.385   0.064  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       8.560   1.189   1.802  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       6.970   1.913   1.987  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       6.426   0.465   3.815  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       7.826  -0.562   3.505  1.00  0.00           H  
ATOM    121  HE  ARG A   9       7.793   1.972   4.914  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       9.642  -0.355   3.145  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      11.151   0.087   3.871  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       9.766   2.552   5.880  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      11.221   1.733   5.419  1.00  0.00           H  
ATOM    126  N   TYR A  10       4.354   1.544   0.385  1.00  0.00           N  
ATOM    127  CA  TYR A  10       3.574   2.776   0.393  1.00  0.00           C  
ATOM    128  C   TYR A  10       2.093   2.474   0.596  1.00  0.00           C  
ATOM    129  O   TYR A  10       1.522   1.630  -0.097  1.00  0.00           O  
ATOM    130  CB  TYR A  10       3.766   3.526  -0.926  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.922   4.778  -0.922  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       3.360   5.915  -0.233  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       1.700   4.800  -1.607  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       2.576   7.075  -0.229  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       0.918   5.960  -1.603  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       1.355   7.098  -0.913  1.00  0.00           C  
ATOM    137  OH  TYR A  10       0.582   8.242  -0.910  1.00  0.00           O  
ATOM    138  H   TYR A  10       4.651   1.168  -0.469  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.917   3.403   1.202  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.807   3.794  -1.039  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       3.466   2.892  -1.747  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       4.302   5.897   0.295  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       1.363   3.923  -2.138  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.914   7.953   0.302  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -0.024   5.978  -2.131  1.00  0.00           H  
ATOM    146  HH  TYR A  10      -0.329   7.984  -0.753  1.00  0.00           H  
ATOM    147  N   ARG A  11       1.480   3.169   1.550  1.00  0.00           N  
ATOM    148  CA  ARG A  11       0.063   2.973   1.843  1.00  0.00           C  
ATOM    149  C   ARG A  11      -0.732   4.229   1.501  1.00  0.00           C  
ATOM    150  O   ARG A  11      -0.262   5.348   1.703  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -0.121   2.641   3.325  1.00  0.00           C  
ATOM    152  CG  ARG A  11       0.502   1.276   3.625  1.00  0.00           C  
ATOM    153  CD  ARG A  11       0.349   0.960   5.113  1.00  0.00           C  
ATOM    154  NE  ARG A  11       0.954  -0.330   5.421  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       0.279  -1.463   5.258  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -0.950  -1.433   4.818  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       0.842  -2.606   5.539  1.00  0.00           N  
ATOM    158  H   ARG A  11       1.990   3.827   2.067  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.309   2.150   1.253  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       0.360   3.398   3.927  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -1.174   2.610   3.558  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       0.004   0.516   3.040  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       1.552   1.296   3.369  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       0.837   1.728   5.694  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -0.701   0.935   5.365  1.00  0.00           H  
ATOM    166  HE  ARG A  11       1.876  -0.363   5.754  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -1.382  -0.557   4.602  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -1.458  -2.284   4.695  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       1.784  -2.630   5.877  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       0.334  -3.458   5.416  1.00  0.00           H  
HETATM  171  N   ABA A  12      -1.938   4.033   0.979  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -2.791   5.155   0.609  1.00  0.00           C  
HETATM  173  C   ABA A  12      -3.780   5.472   1.726  1.00  0.00           C  
HETATM  174  O   ABA A  12      -3.927   4.700   2.674  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -3.556   4.826  -0.672  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -4.091   3.472  -0.573  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.259   3.118   0.840  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -2.175   6.021   0.432  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -2.889   4.891  -1.519  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -4.369   5.525  -0.798  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.405   3.088   0.385  1.00  0.00           H  
ATOM    182  N   ARG A  13      -4.454   6.614   1.603  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.431   7.036   2.603  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.835   7.075   2.005  1.00  0.00           C  
ATOM    185  O   ARG A  13      -7.741   7.502   2.701  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -5.043   8.414   3.164  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -5.461   9.540   2.206  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -4.861   9.285   0.823  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -3.462   8.895   0.947  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.500   9.804   1.064  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -2.798  11.074   1.059  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.255   9.427   1.183  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -6.983   6.675   0.862  1.00  0.00           O  
ATOM    194  H   ARG A  13      -4.289   7.183   0.824  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -5.424   6.325   3.414  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -5.530   8.559   4.116  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -3.972   8.449   3.305  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -6.537   9.590   2.136  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -5.088  10.481   2.584  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -5.409   8.495   0.332  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -4.931  10.186   0.231  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -3.227   7.943   0.951  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -3.751  11.364   0.967  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -2.074  11.759   1.146  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -1.027   8.453   1.188  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -0.531  10.111   1.271  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.865   4.301  -6.204  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       1.613   3.527  -4.955  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.617   2.411  -5.241  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.298   2.576  -6.048  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.187   4.009  -6.935  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.835   4.118  -6.535  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.751   5.317  -6.012  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.542   3.103  -4.602  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.208   4.184  -4.202  1.00  0.00           H  
ATOM     10  N   CYS A   2       0.804   1.273  -4.573  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.080   0.127  -4.760  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.931  -0.118  -3.500  1.00  0.00           C  
ATOM     13  O   CYS A   2      -0.752  -1.103  -2.784  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.741  -1.117  -5.094  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.447  -0.906  -4.523  1.00  0.00           S  
ATOM     16  H   CYS A   2       1.553   1.205  -3.947  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.740   0.331  -5.589  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.305  -1.977  -4.615  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.736  -1.266  -6.161  1.00  0.00           H  
HETATM   20  N   ABA A   3      -1.863   0.784  -3.250  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -2.741   0.655  -2.092  1.00  0.00           C  
HETATM   22  C   ABA A   3      -3.592  -0.607  -2.208  1.00  0.00           C  
HETATM   23  O   ABA A   3      -4.168  -1.073  -1.226  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -3.654   1.879  -1.983  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -2.964   2.939  -1.257  1.00  0.00           C  
HETATM   26  H   ABA A   3      -1.967   1.542  -3.856  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -2.137   0.589  -1.200  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -4.558   1.608  -1.458  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -3.906   2.229  -2.973  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -1.892   3.041  -1.340  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.669  -1.151  -3.418  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.454  -2.358  -3.654  1.00  0.00           C  
ATOM     33  C   SER A   4      -3.868  -3.546  -2.895  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.599  -4.437  -2.462  1.00  0.00           O  
ATOM     35  CB  SER A   4      -4.486  -2.675  -5.149  1.00  0.00           C  
ATOM     36  OG  SER A   4      -3.171  -2.992  -5.588  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.190  -0.734  -4.164  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.465  -2.191  -3.313  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.132  -3.519  -5.326  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -4.860  -1.817  -5.691  1.00  0.00           H  
ATOM     41  HG  SER A   4      -2.583  -2.293  -5.295  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.544  -3.554  -2.740  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -1.877  -4.645  -2.036  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.375  -4.194  -0.650  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.535  -3.300  -0.566  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -0.700  -5.154  -2.850  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.199  -5.653  -4.201  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.401  -5.800  -4.345  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -0.375  -5.877  -5.072  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.013  -2.818  -3.108  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.572  -5.454  -1.942  1.00  0.00           H  
ATOM     52  HB2 ASP A   5       0.015  -4.361  -2.995  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.241  -5.973  -2.313  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.854  -4.784   0.427  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.419  -4.415   1.815  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.102  -4.461   1.981  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.668  -3.735   2.798  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.072  -5.472   2.705  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -3.218  -6.007   1.921  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.857  -5.857   0.450  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.799  -3.443   2.081  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.368  -6.261   2.925  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.431  -5.026   3.621  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.374  -7.051   2.158  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.112  -5.442   2.135  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -2.434  -6.772   0.045  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.730  -5.561  -0.105  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.753  -5.327   1.210  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.206  -5.470   1.291  1.00  0.00           C  
ATOM     70  C   ARG A   7       2.907  -4.340   0.541  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.123  -4.177   0.647  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.630  -6.816   0.703  1.00  0.00           C  
ATOM     73  CG  ARG A   7       1.981  -7.958   1.497  1.00  0.00           C  
ATOM     74  CD  ARG A   7       2.521  -7.978   2.932  1.00  0.00           C  
ATOM     75  NE  ARG A   7       1.691  -7.148   3.799  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       0.498  -7.563   4.209  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       0.050  -8.731   3.836  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -0.227  -6.804   4.984  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.249  -5.885   0.582  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.503  -5.434   2.327  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       2.313  -6.872  -0.329  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.705  -6.909   0.751  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       0.912  -7.810   1.521  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       2.202  -8.900   1.019  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       2.519  -8.990   3.302  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       3.535  -7.601   2.943  1.00  0.00           H  
ATOM     87  HE  ARG A   7       2.020  -6.270   4.084  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       0.605  -9.313   3.241  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -0.849  -9.043   4.144  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       0.116  -5.910   5.269  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -1.126  -7.116   5.292  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.137  -3.559  -0.208  1.00  0.00           N  
ATOM     93  CA  CYS A   8       2.703  -2.447  -0.960  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.390  -1.465  -0.022  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.853  -1.111   1.029  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.593  -1.728  -1.730  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.277  -0.298  -2.603  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.175  -3.730  -0.252  1.00  0.00           H  
ATOM     99  HA  CYS A   8       3.425  -2.830  -1.665  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.160  -2.409  -2.447  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       0.830  -1.401  -1.040  1.00  0.00           H  
ATOM    102  N   ARG A   9       4.595  -1.046  -0.395  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.365  -0.124   0.435  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.606   1.181   0.658  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.821   1.872   1.652  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.714   0.168  -0.234  1.00  0.00           C  
ATOM    107  CG  ARG A   9       6.490   0.926  -1.548  1.00  0.00           C  
ATOM    108  CD  ARG A   9       7.827   1.116  -2.267  1.00  0.00           C  
ATOM    109  NE  ARG A   9       7.625   1.830  -3.521  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       8.647   2.115  -4.324  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       9.857   1.758  -3.990  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       8.439   2.750  -5.445  1.00  0.00           N  
ATOM    113  H   ARG A   9       4.979  -1.374  -1.235  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.549  -0.588   1.392  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.320   0.769   0.428  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       7.224  -0.761  -0.441  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       5.818   0.363  -2.179  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       6.062   1.894  -1.340  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       8.494   1.686  -1.638  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       8.266   0.149  -2.468  1.00  0.00           H  
ATOM    121  HE  ARG A   9       6.720   2.102  -3.780  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      10.016   1.271  -3.132  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      10.624   1.972  -4.594  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       7.511   3.023  -5.699  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       9.207   2.965  -6.048  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.722   1.515  -0.275  1.00  0.00           N  
ATOM    127  CA  TYR A  10       2.947   2.745  -0.165  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.684   2.506   0.658  1.00  0.00           C  
ATOM    129  O   TYR A  10       0.841   1.685   0.295  1.00  0.00           O  
ATOM    130  CB  TYR A  10       2.567   3.245  -1.559  1.00  0.00           C  
ATOM    131  CG  TYR A  10       1.919   4.605  -1.449  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       2.685   5.710  -1.063  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       0.557   4.764  -1.736  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       2.092   6.975  -0.963  1.00  0.00           C  
ATOM    135  CE2 TYR A  10      -0.037   6.027  -1.637  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       0.731   7.133  -1.251  1.00  0.00           C  
ATOM    137  OH  TYR A  10       0.145   8.378  -1.153  1.00  0.00           O  
ATOM    138  H   TYR A  10       3.594   0.929  -1.050  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.547   3.498   0.325  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       3.455   3.313  -2.173  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       1.872   2.551  -2.009  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.735   5.589  -0.842  1.00  0.00           H  
ATOM    143  HD2 TYR A  10      -0.035   3.911  -2.034  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.683   7.827  -0.666  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -1.085   6.150  -1.859  1.00  0.00           H  
ATOM    146  HH  TYR A  10       0.745   8.952  -0.671  1.00  0.00           H  
ATOM    147  N   ARG A  11       1.560   3.229   1.767  1.00  0.00           N  
ATOM    148  CA  ARG A  11       0.396   3.088   2.637  1.00  0.00           C  
ATOM    149  C   ARG A  11      -0.668   4.117   2.276  1.00  0.00           C  
ATOM    150  O   ARG A  11      -0.380   5.308   2.163  1.00  0.00           O  
ATOM    151  CB  ARG A  11       0.811   3.267   4.100  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -0.412   3.102   5.005  1.00  0.00           C  
ATOM    153  CD  ARG A  11       0.030   3.103   6.468  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -1.132   3.023   7.346  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -0.992   2.864   8.659  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       0.201   2.775   9.182  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -2.047   2.797   9.423  1.00  0.00           N  
ATOM    158  H   ARG A  11       2.264   3.867   2.006  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.016   2.099   2.511  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       1.552   2.523   4.355  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       1.228   4.252   4.238  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -1.099   3.919   4.836  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -0.904   2.166   4.780  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       0.671   2.253   6.650  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       0.577   4.011   6.675  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -2.030   3.090   6.962  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       1.009   2.826   8.596  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       0.305   2.654  10.169  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -2.960   2.865   9.022  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -1.942   2.676  10.411  1.00  0.00           H  
HETATM  171  N   ABA A  12      -1.899   3.648   2.094  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -2.999   4.536   1.744  1.00  0.00           C  
HETATM  173  C   ABA A  12      -4.338   3.904   2.109  1.00  0.00           C  
HETATM  174  O   ABA A  12      -4.446   2.684   2.236  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -2.964   4.838   0.249  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.656   3.778  -0.474  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.068   2.689   2.196  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -2.891   5.460   2.287  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -1.938   4.894  -0.082  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -3.455   5.780   0.062  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.722   3.658  -0.361  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.356   4.742   2.275  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -6.685   4.254   2.625  1.00  0.00           C  
ATOM    184  C   ARG A  13      -7.352   3.604   1.417  1.00  0.00           C  
ATOM    185  O   ARG A  13      -6.818   2.622   0.928  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -7.550   5.414   3.125  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -7.034   5.886   4.485  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -7.871   7.073   4.965  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -7.410   7.518   6.275  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -7.993   8.537   6.898  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -8.994   9.160   6.337  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -7.566   8.916   8.071  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -8.386   4.099   0.998  1.00  0.00           O  
ATOM    194  H   ARG A  13      -5.210   5.704   2.160  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -6.594   3.521   3.412  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -7.505   6.229   2.417  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -8.572   5.081   3.227  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -7.109   5.078   5.199  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -6.002   6.190   4.393  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -7.775   7.885   4.261  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -8.908   6.776   5.028  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -6.660   7.057   6.705  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -9.322   8.870   5.438  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -9.432   9.926   6.805  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -6.799   8.439   8.501  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -8.004   9.683   8.540  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -1.868   4.400  -6.163  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -0.692   3.595  -6.599  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.870   2.150  -6.146  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.896   1.526  -6.420  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.208   4.050  -5.245  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.626   4.315  -6.870  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.590   5.397  -6.070  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.612   3.629  -7.676  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.206   3.999  -6.156  1.00  0.00           H  
ATOM     10  N   CYS A   2       0.131   1.622  -5.450  1.00  0.00           N  
ATOM     11  CA  CYS A   2       0.065   0.247  -4.965  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.588   0.208  -3.589  1.00  0.00           C  
ATOM     13  O   CYS A   2      -0.068  -0.405  -2.656  1.00  0.00           O  
ATOM     14  CB  CYS A   2       1.470  -0.329  -4.865  1.00  0.00           C  
ATOM     15  SG  CYS A   2       1.384  -2.136  -4.780  1.00  0.00           S  
ATOM     16  H   CYS A   2       0.924   2.163  -5.257  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.513  -0.347  -5.656  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       2.039  -0.032  -5.731  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.940   0.053  -3.973  1.00  0.00           H  
HETATM   20  N   ABA A   3      -1.733   0.859  -3.482  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -2.474   0.897  -2.227  1.00  0.00           C  
HETATM   22  C   ABA A   3      -3.373  -0.327  -2.103  1.00  0.00           C  
HETATM   23  O   ABA A   3      -3.744  -0.727  -0.999  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -3.323   2.167  -2.154  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -3.447   2.587  -0.759  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.086   1.321  -4.267  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -1.772   0.899  -1.405  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -4.305   1.968  -2.558  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -2.851   2.952  -2.725  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -3.209   1.895   0.036  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.724  -0.914  -3.242  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.585  -2.089  -3.249  1.00  0.00           C  
ATOM     33  C   SER A   4      -3.910  -3.258  -2.539  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.584  -4.152  -2.025  1.00  0.00           O  
ATOM     35  CB  SER A   4      -4.908  -2.491  -4.689  1.00  0.00           C  
ATOM     36  OG  SER A   4      -3.709  -2.890  -5.342  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.401  -0.549  -4.092  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.506  -1.851  -2.739  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.601  -3.315  -4.688  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -5.350  -1.651  -5.207  1.00  0.00           H  
ATOM     41  HG  SER A   4      -3.099  -3.210  -4.674  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.578  -3.251  -2.517  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -1.830  -4.327  -1.872  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.271  -3.875  -0.512  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.533  -2.890  -0.448  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -0.683  -4.782  -2.777  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.250  -5.309  -4.090  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.455  -5.485  -4.159  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -0.475  -5.530  -5.006  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.091  -2.517  -2.946  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.498  -5.157  -1.739  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.025  -3.948  -2.976  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.130  -5.569  -2.286  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.595  -4.548   0.576  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.088  -4.153   1.927  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.401  -4.441   2.094  1.00  0.00           C  
ATOM     57  O   PRO A   6       1.050  -3.909   2.994  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.935  -4.987   2.892  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.359  -6.185   2.117  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.451  -5.751   0.655  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.281  -3.106   2.099  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.342  -5.283   3.745  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.802  -4.430   3.211  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.630  -6.976   2.226  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.325  -6.523   2.456  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -2.068  -6.537   0.017  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.468  -5.505   0.394  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.935  -5.291   1.223  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.348  -5.648   1.285  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.208  -4.606   0.579  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.434  -4.628   0.691  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.569  -7.019   0.643  1.00  0.00           C  
ATOM     73  CG  ARG A   7       1.799  -8.080   1.432  1.00  0.00           C  
ATOM     74  CD  ARG A   7       1.845  -9.410   0.679  1.00  0.00           C  
ATOM     75  NE  ARG A   7       1.132  -9.299  -0.589  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       1.103 -10.310  -1.450  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       1.718 -11.426  -1.169  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       0.458 -10.187  -2.579  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.370  -5.687   0.528  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.649  -5.699   2.320  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       2.215  -7.000  -0.377  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.622  -7.258   0.656  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       2.249  -8.201   2.407  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       0.772  -7.768   1.545  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       2.873  -9.676   0.486  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       1.385 -10.179   1.284  1.00  0.00           H  
ATOM     87  HE  ARG A   7       0.668  -8.465  -0.808  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       2.212 -11.520  -0.305  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       1.696 -12.187  -1.817  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -0.014  -9.333  -2.794  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       0.436 -10.948  -3.227  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.568  -3.693  -0.144  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.292  -2.656  -0.854  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.746  -1.551   0.108  1.00  0.00           C  
ATOM     95  O   CYS A   8       3.159  -1.359   1.173  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.389  -2.060  -1.929  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.906  -2.654  -3.557  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.592  -3.711  -0.203  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.158  -3.092  -1.326  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.368  -2.365  -1.744  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.452  -0.990  -1.893  1.00  0.00           H  
ATOM    102  N   ARG A   9       4.791  -0.829  -0.284  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.314   0.252   0.543  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.255   1.329   0.752  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.291   2.063   1.739  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.554   0.862  -0.116  1.00  0.00           C  
ATOM    107  CG  ARG A   9       6.179   1.476  -1.469  1.00  0.00           C  
ATOM    108  CD  ARG A   9       7.438   2.032  -2.138  1.00  0.00           C  
ATOM    109  NE  ARG A   9       8.349   0.942  -2.479  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       9.411   0.645  -1.737  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       9.662   1.329  -0.654  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      10.201  -0.332  -2.089  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.216  -1.024  -1.146  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.596  -0.151   1.505  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       6.960   1.630   0.525  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       7.297   0.092  -0.266  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       5.741   0.716  -2.099  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       5.472   2.277  -1.322  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       7.154   2.550  -3.043  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       7.922   2.727  -1.472  1.00  0.00           H  
ATOM    121  HE  ARG A   9       8.175   0.414  -3.287  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       9.061   2.076  -0.378  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      10.462   1.104  -0.098  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      10.009  -0.856  -2.918  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      11.001  -0.555  -1.529  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.314   1.418  -0.183  1.00  0.00           N  
ATOM    127  CA  TYR A  10       2.252   2.412  -0.088  1.00  0.00           C  
ATOM    128  C   TYR A  10       0.957   1.757   0.384  1.00  0.00           C  
ATOM    129  O   TYR A  10       0.379   0.927  -0.318  1.00  0.00           O  
ATOM    130  CB  TYR A  10       2.032   3.067  -1.452  1.00  0.00           C  
ATOM    131  CG  TYR A  10       1.102   4.247  -1.303  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       1.586   5.453  -0.780  1.00  0.00           C  
ATOM    133  CD2 TYR A  10      -0.242   4.138  -1.683  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       0.726   6.549  -0.638  1.00  0.00           C  
ATOM    135  CE2 TYR A  10      -1.101   5.234  -1.540  1.00  0.00           C  
ATOM    136  CZ  TYR A  10      -0.617   6.439  -1.019  1.00  0.00           C  
ATOM    137  OH  TYR A  10      -1.464   7.519  -0.879  1.00  0.00           O  
ATOM    138  H   TYR A  10       3.336   0.807  -0.949  1.00  0.00           H  
ATOM    139  HA  TYR A  10       2.541   3.173   0.622  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       2.978   3.403  -1.851  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       1.591   2.348  -2.127  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       2.621   5.537  -0.487  1.00  0.00           H  
ATOM    143  HD2 TYR A  10      -0.613   3.207  -2.085  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       1.099   7.479  -0.235  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -2.136   5.150  -1.834  1.00  0.00           H  
ATOM    146  HH  TYR A  10      -1.739   7.796  -1.755  1.00  0.00           H  
ATOM    147  N   ARG A  11       0.513   2.136   1.579  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -0.710   1.582   2.151  1.00  0.00           C  
ATOM    149  C   ARG A  11      -1.801   2.642   2.244  1.00  0.00           C  
ATOM    150  O   ARG A  11      -2.735   2.518   3.036  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -0.427   1.024   3.543  1.00  0.00           C  
ATOM    152  CG  ARG A  11       0.448  -0.225   3.424  1.00  0.00           C  
ATOM    153  CD  ARG A  11       0.890  -0.676   4.817  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -0.270  -1.042   5.621  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -0.156  -1.271   6.926  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       1.009  -1.169   7.506  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -1.207  -1.598   7.626  1.00  0.00           N  
ATOM    158  H   ARG A  11       1.023   2.799   2.090  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -1.060   0.779   1.521  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       0.086   1.769   4.134  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -1.359   0.767   4.017  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -0.118  -1.015   2.951  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       1.320   0.001   2.827  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       1.542  -1.530   4.725  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       1.424   0.130   5.301  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -1.148  -1.121   5.194  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       1.815  -0.919   6.970  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       1.094  -1.342   8.488  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -2.100  -1.676   7.181  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -1.122  -1.770   8.606  1.00  0.00           H  
HETATM  171  N   ABA A  12      -1.672   3.683   1.436  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -2.646   4.762   1.430  1.00  0.00           C  
HETATM  173  C   ABA A  12      -2.808   5.348   2.830  1.00  0.00           C  
HETATM  174  O   ABA A  12      -1.998   5.087   3.720  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -3.991   4.245   0.928  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.865   3.825  -0.465  1.00  0.00           C  
HETATM  177  H   ABA A  12      -0.909   3.725   0.832  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -2.302   5.540   0.765  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -4.722   5.031   1.002  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -4.303   3.404   1.529  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.128   4.508  -1.260  1.00  0.00           H  
ATOM    182  N   ARG A  13      -3.856   6.143   3.014  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -4.113   6.768   4.308  1.00  0.00           C  
ATOM    184  C   ARG A  13      -4.757   5.763   5.259  1.00  0.00           C  
ATOM    185  O   ARG A  13      -5.184   4.721   4.790  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -5.043   7.974   4.136  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -4.507   8.926   3.056  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -3.267   9.673   3.564  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.854  10.678   2.591  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.056  10.367   1.575  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -1.640   9.140   1.424  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.689  11.290   0.728  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -4.807   6.048   6.444  1.00  0.00           O  
ATOM    194  H   ARG A  13      -4.465   6.319   2.266  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -3.180   7.097   4.735  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -6.026   7.629   3.851  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -5.112   8.505   5.073  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -4.244   8.357   2.177  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -5.273   9.643   2.801  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -3.498  10.157   4.500  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -2.460   8.974   3.711  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -3.165  11.602   2.694  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -1.921   8.433   2.071  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -1.039   8.907   0.659  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -2.008  12.231   0.844  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -1.088  11.057  -0.036  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.042   3.639  -7.439  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       0.374   2.331  -8.071  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.345   1.209  -7.330  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.472   0.850  -7.673  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.150   4.344  -8.179  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.844   3.955  -6.856  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.801   3.532  -6.839  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.059   2.341  -9.104  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.439   2.165  -8.020  1.00  0.00           H  
ATOM     10  N   CYS A   2       0.313   0.659  -6.313  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.271  -0.426  -5.528  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.621   0.050  -4.132  1.00  0.00           C  
ATOM     13  O   CYS A   2       0.027  -0.311  -3.151  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.704  -1.590  -5.438  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.298  -0.999  -4.816  1.00  0.00           S  
ATOM     16  H   CYS A   2       1.208   0.986  -6.086  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.172  -0.765  -6.015  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.310  -2.332  -4.768  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.835  -2.020  -6.417  1.00  0.00           H  
HETATM   20  N   ABA A   3      -1.649   0.876  -4.055  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -2.090   1.419  -2.776  1.00  0.00           C  
HETATM   22  C   ABA A   3      -3.068   0.471  -2.094  1.00  0.00           C  
HETATM   23  O   ABA A   3      -3.114   0.384  -0.863  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -2.764   2.773  -2.990  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -2.631   3.570  -1.778  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.118   1.122  -4.875  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -1.230   1.552  -2.138  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -3.810   2.625  -3.213  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -2.290   3.286  -3.813  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -1.757   4.180  -1.632  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.851  -0.233  -2.903  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.829  -1.173  -2.373  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.135  -2.372  -1.736  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.711  -3.059  -0.894  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.755  -1.653  -3.491  1.00  0.00           C  
ATOM     36  OG  SER A   4      -5.009  -2.431  -4.417  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.768  -0.118  -3.872  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.420  -0.671  -1.624  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.543  -2.257  -3.073  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.188  -0.796  -3.990  1.00  0.00           H  
ATOM     41  HG  SER A   4      -5.037  -3.346  -4.126  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.893  -2.617  -2.147  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -2.134  -3.740  -1.611  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.341  -3.319  -0.351  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.481  -2.440  -0.425  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -1.175  -4.277  -2.670  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.957  -4.714  -3.905  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -3.171  -4.781  -3.818  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -1.329  -4.973  -4.918  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.484  -2.036  -2.822  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.822  -4.515  -1.368  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.475  -3.504  -2.941  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.638  -5.124  -2.269  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.616  -3.928   0.799  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -0.926  -3.604   2.080  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.501  -4.133   2.109  1.00  0.00           C  
ATOM     57  O   PRO A   6       1.301  -3.740   2.957  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.796  -4.276   3.150  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.469  -5.411   2.454  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.613  -5.002   0.995  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -0.926  -2.538   2.242  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.183  -4.648   3.961  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.534  -3.583   3.523  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.868  -6.306   2.535  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.447  -5.581   2.876  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -2.391  -5.845   0.353  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.606  -4.620   0.807  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.811  -5.030   1.178  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.143  -5.609   1.107  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.111  -4.646   0.420  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.326  -4.842   0.465  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.100  -6.928   0.334  1.00  0.00           C  
ATOM     73  CG  ARG A   7       1.217  -7.930   1.081  1.00  0.00           C  
ATOM     74  CD  ARG A   7       1.003  -9.170   0.212  1.00  0.00           C  
ATOM     75  NE  ARG A   7       0.271  -8.818  -0.999  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       0.063  -9.711  -1.960  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       0.518 -10.927  -1.830  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -0.594  -9.372  -3.035  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.132  -5.307   0.527  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.489  -5.804   2.110  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       1.693  -6.755  -0.652  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.099  -7.328   0.248  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       1.699  -8.215   2.006  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       0.262  -7.475   1.299  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       1.961  -9.586  -0.060  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       0.442  -9.905   0.772  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -0.074  -7.906  -1.105  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       1.022 -11.188  -1.007  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       0.362 -11.599  -2.553  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -0.943  -8.440  -3.135  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -0.750 -10.044  -3.758  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.568  -3.606  -0.217  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.393  -2.628  -0.900  1.00  0.00           C  
ATOM     94  C   CYS A   8       4.010  -1.654   0.093  1.00  0.00           C  
ATOM     95  O   CYS A   8       3.558  -1.566   1.236  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.552  -1.871  -1.924  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.934  -2.476  -3.589  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.594  -3.487  -0.228  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.191  -3.142  -1.415  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.503  -2.026  -1.718  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.775  -0.828  -1.857  1.00  0.00           H  
ATOM    102  N   ARG A   9       5.045  -0.936  -0.334  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.711   0.012   0.542  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.724   1.071   1.019  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.705   1.424   2.199  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.865   0.684  -0.204  1.00  0.00           C  
ATOM    107  CG  ARG A   9       7.585   1.646   0.738  1.00  0.00           C  
ATOM    108  CD  ARG A   9       8.814   2.227   0.035  1.00  0.00           C  
ATOM    109  NE  ARG A   9       8.410   2.992  -1.137  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       8.007   4.254  -1.030  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       7.968   4.829   0.141  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       7.649   4.919  -2.095  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.374  -1.055  -1.247  1.00  0.00           H  
ATOM    114  HA  ARG A   9       6.106  -0.514   1.397  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.558  -0.069  -0.551  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       6.478   1.235  -1.048  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       6.917   2.446   1.015  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       7.897   1.113   1.623  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       9.342   2.875   0.718  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       9.466   1.420  -0.267  1.00  0.00           H  
ATOM    121  HE  ARG A   9       8.435   2.569  -2.021  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       8.241   4.320   0.957  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       7.664   5.779   0.222  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       7.679   4.478  -2.993  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       7.346   5.868  -2.013  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.907   1.571   0.098  1.00  0.00           N  
ATOM    127  CA  TYR A  10       2.924   2.590   0.443  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.544   1.959   0.602  1.00  0.00           C  
ATOM    129  O   TYR A  10       0.984   1.416  -0.350  1.00  0.00           O  
ATOM    130  CB  TYR A  10       2.878   3.663  -0.647  1.00  0.00           C  
ATOM    131  CG  TYR A  10       1.942   4.773  -0.226  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       2.289   5.611   0.839  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       0.729   4.961  -0.900  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       1.423   6.640   1.232  1.00  0.00           C  
ATOM    135  CE2 TYR A  10      -0.136   5.990  -0.508  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       0.211   6.829   0.558  1.00  0.00           C  
ATOM    137  OH  TYR A  10      -0.642   7.843   0.944  1.00  0.00           O  
ATOM    138  H   TYR A  10       3.967   1.252  -0.826  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.210   3.054   1.375  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       3.869   4.065  -0.800  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       2.522   3.224  -1.567  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.224   5.466   1.359  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       0.461   4.315  -1.722  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       1.691   7.287   2.054  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -1.071   6.137  -1.027  1.00  0.00           H  
ATOM    146  HH  TYR A  10      -0.687   7.843   1.903  1.00  0.00           H  
ATOM    147  N   ARG A  11       1.001   2.037   1.811  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -0.316   1.469   2.087  1.00  0.00           C  
ATOM    149  C   ARG A  11      -1.356   2.574   2.225  1.00  0.00           C  
ATOM    150  O   ARG A  11      -1.150   3.543   2.955  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -0.269   0.639   3.373  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -1.652   0.041   3.651  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -1.567  -0.916   4.840  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -2.891  -1.434   5.167  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -3.051  -2.379   6.087  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -2.013  -2.860   6.715  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -4.245  -2.826   6.362  1.00  0.00           N  
ATOM    158  H   ARG A  11       1.493   2.481   2.531  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.600   0.825   1.269  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       0.452  -0.157   3.262  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       0.019   1.272   4.200  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -2.348   0.836   3.877  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -1.991  -0.499   2.780  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -0.915  -1.739   4.590  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -1.165  -0.389   5.694  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -3.675  -1.078   4.700  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -1.098  -2.519   6.504  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -2.134  -3.572   7.407  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -5.041  -2.456   5.881  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -4.366  -3.537   7.054  1.00  0.00           H  
HETATM  171  N   ABA A  12      -2.472   2.420   1.518  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -3.537   3.414   1.571  1.00  0.00           C  
HETATM  173  C   ABA A  12      -4.894   2.758   1.615  1.00  0.00           C  
HETATM  174  O   ABA A  12      -5.907   3.400   1.894  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -3.454   4.331   0.363  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.588   3.536  -0.843  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.582   1.626   0.954  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -3.423   3.984   2.446  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -2.501   4.832   0.360  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -4.248   5.060   0.407  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.452   2.909  -0.972  1.00  0.00           H  
ATOM    182  N   ARG A  13      -4.905   1.482   1.338  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -6.151   0.722   1.344  1.00  0.00           C  
ATOM    184  C   ARG A  13      -5.877  -0.763   1.127  1.00  0.00           C  
ATOM    185  O   ARG A  13      -4.825  -1.080   0.595  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -7.087   1.240   0.246  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -8.386   0.430   0.255  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -9.399   1.077  -0.691  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -9.836   2.363  -0.159  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -10.657   3.148  -0.848  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -11.086   2.774  -2.021  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -11.035   4.295  -0.349  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -6.721  -1.562   1.498  1.00  0.00           O  
ATOM    194  H   ARG A  13      -4.057   1.049   1.126  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -6.633   0.853   2.301  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -7.312   2.280   0.423  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -6.608   1.134  -0.715  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -8.185  -0.580  -0.072  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -8.792   0.411   1.255  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -8.941   1.229  -1.656  1.00  0.00           H  
ATOM    201  HD3 ARG A  13     -10.253   0.424  -0.801  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -9.518   2.652   0.722  1.00  0.00           H  
ATOM    203 HH11 ARG A  13     -10.797   1.897  -2.403  1.00  0.00           H  
ATOM    204 HH12 ARG A  13     -11.704   3.366  -2.540  1.00  0.00           H  
ATOM    205 HH21 ARG A  13     -10.705   4.581   0.550  1.00  0.00           H  
ATOM    206 HH22 ARG A  13     -11.652   4.886  -0.868  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.713   2.830  -7.910  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -0.860   1.669  -8.291  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.020   0.559  -7.258  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.963  -0.230  -7.325  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.246   2.602  -7.047  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.378   3.040  -8.683  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.113   3.660  -7.735  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.160   1.305  -9.262  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.174   1.979  -8.325  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.094   0.506  -6.304  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.143  -0.513  -5.260  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.598   0.090  -3.939  1.00  0.00           C  
ATOM     13  O   CYS A   2       0.021  -0.098  -2.893  1.00  0.00           O  
ATOM     14  CB  CYS A   2       1.223  -1.138  -5.083  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.331   0.036  -4.262  1.00  0.00           S  
ATOM     16  H   CYS A   2       0.633   1.162  -6.302  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.844  -1.282  -5.549  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       1.124  -2.022  -4.484  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.619  -1.393  -6.048  1.00  0.00           H  
HETATM   20  N   ABA A   3      -1.679   0.825  -4.014  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -2.231   1.485  -2.837  1.00  0.00           C  
HETATM   22  C   ABA A   3      -3.131   0.531  -2.063  1.00  0.00           C  
HETATM   23  O   ABA A   3      -3.091   0.485  -0.833  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -3.032   2.720  -3.254  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -3.004   3.704  -2.176  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.110   0.925  -4.880  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -1.419   1.795  -2.198  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -4.054   2.434  -3.458  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -2.595   3.149  -4.143  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -2.480   4.639  -2.312  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.944  -0.226  -2.792  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.851  -1.177  -2.163  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.085  -2.397  -1.663  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.602  -3.183  -0.870  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.920  -1.619  -3.163  1.00  0.00           C  
ATOM     36  OG  SER A   4      -5.311  -2.389  -4.191  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.933  -0.144  -3.768  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.334  -0.697  -1.326  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.658  -2.220  -2.661  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.397  -0.746  -3.588  1.00  0.00           H  
ATOM     41  HG  SER A   4      -5.963  -3.013  -4.521  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.848  -2.549  -2.131  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -2.029  -3.684  -1.725  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.288  -3.387  -0.400  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.473  -2.466  -0.336  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -1.019  -4.012  -2.816  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.750  -4.365  -4.107  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.956  -4.539  -4.053  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -1.093  -4.457  -5.131  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.487  -1.892  -2.762  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.673  -4.525  -1.609  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.382  -3.157  -2.986  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.420  -4.855  -2.501  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.553  -4.149   0.652  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -0.908  -3.952   1.987  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.540  -4.422   1.997  1.00  0.00           C  
ATOM     57  O   PRO A   6       1.317  -4.049   2.877  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.771  -4.782   2.924  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.361  -5.859   2.079  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.490  -5.286   0.678  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -0.961  -2.916   2.274  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.159  -5.216   3.703  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.555  -4.179   3.351  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.712  -6.725   2.072  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.338  -6.131   2.446  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -2.202  -6.032  -0.054  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.497  -4.942   0.503  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.894  -5.245   1.017  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.248  -5.764   0.923  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.181  -4.732   0.293  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.400  -4.904   0.298  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.260  -7.045   0.087  1.00  0.00           C  
ATOM     73  CG  ARG A   7       1.495  -8.145   0.825  1.00  0.00           C  
ATOM     74  CD  ARG A   7       1.348  -9.365  -0.085  1.00  0.00           C  
ATOM     75  NE  ARG A   7       2.656  -9.946  -0.367  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       2.789 -10.953  -1.225  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       1.739 -11.437  -1.832  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       3.969 -11.456  -1.461  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.231  -5.508   0.344  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.599  -5.995   1.918  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       1.788  -6.856  -0.867  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.280  -7.362  -0.071  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       2.040  -8.424   1.716  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       0.516  -7.782   1.100  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       0.729 -10.102   0.402  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       0.881  -9.064  -1.011  1.00  0.00           H  
ATOM     87  HE  ARG A   7       3.449  -9.588   0.083  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       0.835 -11.051  -1.651  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       1.841 -12.195  -2.477  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       4.774 -11.085  -0.997  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       4.071 -12.213  -2.107  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.600  -3.660  -0.252  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.396  -2.611  -0.885  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.972  -1.691   0.175  1.00  0.00           C  
ATOM     95  O   CYS A   8       3.443  -1.587   1.282  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.532  -1.817  -1.867  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.579  -1.128  -3.178  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.619  -3.572  -0.229  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.209  -3.068  -1.427  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.793  -2.472  -2.301  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.037  -1.012  -1.344  1.00  0.00           H  
ATOM    102  N   ARG A   9       5.061  -1.011  -0.173  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.703  -0.093   0.753  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.736   1.007   1.177  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.669   1.367   2.352  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.936   0.529   0.095  1.00  0.00           C  
ATOM    107  CG  ARG A   9       7.616   1.470   1.086  1.00  0.00           C  
ATOM    108  CD  ARG A   9       8.950   1.944   0.507  1.00  0.00           C  
ATOM    109  NE  ARG A   9       8.729   2.708  -0.715  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       9.742   3.063  -1.498  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      10.962   2.726  -1.178  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       9.519   3.747  -2.586  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.439  -1.129  -1.066  1.00  0.00           H  
ATOM    114  HA  ARG A   9       6.016  -0.643   1.628  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.624  -0.252  -0.193  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       6.635   1.086  -0.778  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       6.979   2.322   1.265  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       7.792   0.948   2.012  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       9.453   2.567   1.229  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       9.568   1.085   0.286  1.00  0.00           H  
ATOM    121  HE  ARG A   9       7.816   2.965  -0.963  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      11.134   2.201  -0.345  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      11.724   2.992  -1.767  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       8.583   4.005  -2.832  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      10.281   4.013  -3.175  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.992   1.540   0.213  1.00  0.00           N  
ATOM    127  CA  TYR A  10       3.034   2.600   0.502  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.623   2.030   0.594  1.00  0.00           C  
ATOM    129  O   TYR A  10       1.133   1.411  -0.351  1.00  0.00           O  
ATOM    130  CB  TYR A  10       3.089   3.667  -0.593  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.076   4.746  -0.297  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       2.311   5.661   0.737  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       0.902   4.833  -1.056  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       1.372   6.663   1.012  1.00  0.00           C  
ATOM    135  CE2 TYR A  10      -0.036   5.835  -0.780  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       0.199   6.750   0.254  1.00  0.00           C  
ATOM    137  OH  TYR A  10      -0.727   7.737   0.525  1.00  0.00           O  
ATOM    138  H   TYR A  10       4.089   1.216  -0.706  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.291   3.057   1.447  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.078   4.099  -0.626  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       2.861   3.214  -1.547  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.216   5.594   1.322  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       0.721   4.129  -1.853  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       1.554   7.367   1.810  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -0.942   5.902  -1.365  1.00  0.00           H  
ATOM    146  HH  TYR A  10      -1.161   7.971  -0.298  1.00  0.00           H  
ATOM    147  N   ARG A  11       0.976   2.245   1.737  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -0.379   1.744   1.944  1.00  0.00           C  
ATOM    149  C   ARG A  11      -1.377   2.897   1.993  1.00  0.00           C  
ATOM    150  O   ARG A  11      -1.084   3.963   2.534  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -0.448   0.954   3.252  1.00  0.00           C  
ATOM    152  CG  ARG A  11       0.395  -0.316   3.127  1.00  0.00           C  
ATOM    153  CD  ARG A  11       0.137  -1.223   4.331  1.00  0.00           C  
ATOM    154  NE  ARG A  11       0.569  -0.565   5.560  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       1.824  -0.659   5.985  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       2.696  -1.347   5.300  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       2.186  -0.061   7.087  1.00  0.00           N  
ATOM    158  H   ARG A  11       1.419   2.744   2.454  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.642   1.089   1.128  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -0.068   1.562   4.061  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -1.474   0.684   3.456  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       0.128  -0.838   2.219  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       1.441  -0.052   3.097  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -0.919  -1.440   4.396  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       0.683  -2.148   4.206  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -0.079  -0.046   6.081  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       2.421  -1.804   4.455  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       3.641  -1.418   5.620  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       1.518   0.467   7.612  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       3.131  -0.132   7.407  1.00  0.00           H  
HETATM  171  N   ABA A  12      -2.557   2.674   1.423  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -3.592   3.702   1.409  1.00  0.00           C  
HETATM  173  C   ABA A  12      -4.963   3.082   1.657  1.00  0.00           C  
HETATM  174  O   ABA A  12      -5.075   1.887   1.931  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -3.592   4.424   0.062  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.618   3.441  -1.014  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.735   1.804   1.007  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -3.385   4.417   2.186  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -2.702   5.030  -0.023  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -4.464   5.056  -0.007  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.118   2.496  -0.867  1.00  0.00           H  
ATOM    182  N   ARG A  13      -6.004   3.903   1.560  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -7.365   3.424   1.777  1.00  0.00           C  
ATOM    184  C   ARG A  13      -7.818   2.556   0.608  1.00  0.00           C  
ATOM    185  O   ARG A  13      -7.132   1.592   0.311  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -8.317   4.611   1.934  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -8.073   5.287   3.285  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -9.106   6.398   3.489  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -8.869   7.489   2.539  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -9.589   7.614   1.429  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -10.530   6.750   1.161  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -9.355   8.600   0.606  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -8.845   2.868   0.027  1.00  0.00           O  
ATOM    194  H   ARG A  13      -5.855   4.845   1.340  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -7.390   2.835   2.682  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -8.142   5.320   1.138  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -9.338   4.262   1.888  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -8.166   4.557   4.075  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -7.081   5.712   3.301  1.00  0.00           H  
ATOM    200  HD2 ARG A  13     -10.093   5.997   3.344  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -9.028   6.771   4.499  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -8.164   8.144   2.730  1.00  0.00           H  
ATOM    203 HH11 ARG A  13     -10.711   5.994   1.785  1.00  0.00           H  
ATOM    204 HH12 ARG A  13     -11.071   6.845   0.325  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -8.634   9.262   0.811  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -9.897   8.693  -0.228  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -1.116   3.684  -7.588  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -0.071   2.641  -7.794  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.420   1.403  -6.974  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.324   0.648  -7.331  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.397   3.701  -6.587  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.945   3.466  -8.178  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.734   4.614  -7.854  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.027   2.379  -8.841  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.887   3.021  -7.476  1.00  0.00           H  
ATOM     10  N   CYS A   2       0.304   1.203  -5.875  1.00  0.00           N  
ATOM     11  CA  CYS A   2       0.066   0.053  -5.008  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.567   0.496  -3.697  1.00  0.00           C  
ATOM     13  O   CYS A   2      -0.006   0.316  -2.616  1.00  0.00           O  
ATOM     14  CB  CYS A   2       1.370  -0.673  -4.736  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.444   0.349  -3.696  1.00  0.00           S  
ATOM     16  H   CYS A   2       1.012   1.840  -5.644  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.611  -0.625  -5.503  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       1.153  -1.595  -4.235  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.860  -0.875  -5.671  1.00  0.00           H  
HETATM   20  N   ABA A   3      -1.735   1.084  -3.818  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -2.469   1.576  -2.656  1.00  0.00           C  
HETATM   22  C   ABA A   3      -3.324   0.471  -2.042  1.00  0.00           C  
HETATM   23  O   ABA A   3      -3.382   0.324  -0.820  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -3.365   2.749  -3.058  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -3.463   3.692  -1.946  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.110   1.188  -4.710  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -1.760   1.920  -1.918  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -4.350   2.380  -3.306  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -2.943   3.250  -3.916  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -3.083   4.696  -2.056  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.990  -0.298  -2.897  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.845  -1.384  -2.428  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.009  -2.524  -1.855  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.505  -3.339  -1.077  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.699  -1.910  -3.581  1.00  0.00           C  
ATOM     36  OG  SER A   4      -4.864  -2.581  -4.514  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.908  -0.130  -3.859  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.499  -1.007  -1.657  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.434  -2.601  -3.202  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.202  -1.082  -4.063  1.00  0.00           H  
ATOM     41  HG  SER A   4      -5.218  -3.463  -4.649  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.741  -2.579  -2.245  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -1.862  -3.636  -1.764  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.271  -3.286  -0.381  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.577  -2.278  -0.247  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -0.730  -3.854  -2.754  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.305  -4.251  -4.110  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.476  -4.590  -4.157  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -0.567  -4.210  -5.080  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.399  -1.905  -2.870  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.432  -4.539  -1.715  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.162  -2.945  -2.854  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.091  -4.646  -2.388  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.527  -4.088   0.640  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.003  -3.844   2.018  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.460  -4.260   2.163  1.00  0.00           C  
ATOM     57  O   PRO A   6       1.175  -3.764   3.033  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.918  -4.708   2.895  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.331  -5.844   2.024  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.340  -5.318   0.593  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.121  -2.807   2.287  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.378  -5.074   3.758  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.785  -4.145   3.203  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.627  -6.660   2.118  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.323  -6.175   2.289  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -1.890  -6.042  -0.079  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.348  -5.087   0.287  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.895  -5.178   1.304  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.271  -5.661   1.351  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.224  -4.652   0.712  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.409  -4.609   1.047  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.370  -7.003   0.614  1.00  0.00           C  
ATOM     73  CG  ARG A   7       1.455  -8.040   1.284  1.00  0.00           C  
ATOM     74  CD  ARG A   7       2.164  -8.672   2.489  1.00  0.00           C  
ATOM     75  NE  ARG A   7       1.329  -9.713   3.080  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       1.750 -10.414   4.127  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       2.926 -10.177   4.642  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       0.989 -11.341   4.640  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.279  -5.541   0.635  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.556  -5.802   2.379  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       2.075  -6.870  -0.417  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.391  -7.354   0.650  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       0.551  -7.551   1.618  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       1.201  -8.811   0.571  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       3.096  -9.109   2.167  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       2.365  -7.916   3.230  1.00  0.00           H  
ATOM     87  HE  ARG A   7       0.446  -9.898   2.700  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       3.510  -9.466   4.248  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       3.242 -10.705   5.430  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       0.088 -11.524   4.246  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       1.305 -11.869   5.428  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.698  -3.839  -0.200  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.506  -2.828  -0.873  1.00  0.00           C  
ATOM     94  C   CYS A   8       4.002  -1.801   0.141  1.00  0.00           C  
ATOM     95  O   CYS A   8       3.372  -1.579   1.175  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.686  -2.132  -1.962  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.739  -0.964  -2.866  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.749  -3.917  -0.422  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.357  -3.311  -1.330  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       2.301  -2.873  -2.647  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       1.863  -1.600  -1.510  1.00  0.00           H  
ATOM    102  N   ARG A   9       5.137  -1.183  -0.159  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.707  -0.193   0.738  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.694   0.913   1.014  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.520   1.332   2.158  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.965   0.410   0.109  1.00  0.00           C  
ATOM    107  CG  ARG A   9       7.586   1.415   1.077  1.00  0.00           C  
ATOM    108  CD  ARG A   9       8.907   1.929   0.505  1.00  0.00           C  
ATOM    109  NE  ARG A   9       8.674   2.633  -0.751  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       8.284   3.904  -0.764  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       8.103   4.543   0.359  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       8.081   4.512  -1.901  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.602  -1.401  -0.989  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.975  -0.671   1.668  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.677  -0.376  -0.101  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       6.704   0.913  -0.809  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       6.907   2.242   1.219  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       7.769   0.930   2.023  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       9.363   2.605   1.212  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       9.571   1.094   0.332  1.00  0.00           H  
ATOM    121  HE  ARG A   9       8.807   2.162  -1.599  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       8.259   4.077   1.230  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       7.810   5.499   0.349  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       8.219   4.022  -2.762  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       7.788   5.468  -1.911  1.00  0.00           H  
ATOM    126  N   TYR A  10       4.023   1.376  -0.036  1.00  0.00           N  
ATOM    127  CA  TYR A  10       3.025   2.427   0.115  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.626   1.823   0.158  1.00  0.00           C  
ATOM    129  O   TYR A  10       1.239   1.071  -0.737  1.00  0.00           O  
ATOM    130  CB  TYR A  10       3.121   3.415  -1.049  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.075   4.492  -0.880  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       2.305   5.560  -0.006  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       0.876   4.422  -1.600  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       1.336   6.559   0.150  1.00  0.00           C  
ATOM    135  CE2 TYR A  10      -0.093   5.421  -1.444  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       0.137   6.489  -0.569  1.00  0.00           C  
ATOM    137  OH  TYR A  10      -0.817   7.474  -0.416  1.00  0.00           O  
ATOM    138  H   TYR A  10       4.198   1.002  -0.924  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.208   2.955   1.039  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.103   3.865  -1.060  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       2.954   2.894  -1.979  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.230   5.613   0.550  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       0.698   3.599  -2.276  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       1.513   7.383   0.826  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -1.017   5.368  -2.000  1.00  0.00           H  
ATOM    146  HH  TYR A  10      -0.547   8.038   0.313  1.00  0.00           H  
ATOM    147  N   ARG A  11       0.873   2.156   1.202  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -0.484   1.637   1.357  1.00  0.00           C  
ATOM    149  C   ARG A  11      -1.461   2.767   1.660  1.00  0.00           C  
ATOM    150  O   ARG A  11      -1.067   3.830   2.140  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -0.517   0.606   2.490  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -0.141   1.282   3.813  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -0.059   0.230   4.920  1.00  0.00           C  
ATOM    154  NE  ARG A  11       0.281   0.863   6.190  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       0.462   0.140   7.291  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       0.336  -1.159   7.246  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       0.764   0.728   8.416  1.00  0.00           N  
ATOM    158  H   ARG A  11       1.237   2.759   1.884  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.783   1.154   0.440  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -1.512   0.192   2.569  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       0.186  -0.185   2.280  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       0.817   1.770   3.706  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -0.891   2.014   4.072  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -1.012  -0.267   5.014  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       0.700  -0.497   4.666  1.00  0.00           H  
ATOM    166  HE  ARG A  11       0.377   1.837   6.233  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       0.105  -1.610   6.385  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       0.472  -1.702   8.075  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       0.860   1.723   8.450  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       0.900   0.184   9.244  1.00  0.00           H  
HETATM  171  N   ABA A  12      -2.737   2.528   1.376  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -3.764   3.533   1.621  1.00  0.00           C  
HETATM  173  C   ABA A  12      -5.018   2.890   2.205  1.00  0.00           C  
HETATM  174  O   ABA A  12      -5.047   1.687   2.461  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -4.113   4.250   0.319  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -4.015   3.310  -0.787  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.992   1.663   0.994  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -3.383   4.255   2.321  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -3.425   5.069   0.162  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -5.121   4.633   0.377  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.368   2.299  -0.663  1.00  0.00           H  
ATOM    182  N   ARG A  13      -6.051   3.699   2.410  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -7.304   3.196   2.962  1.00  0.00           C  
ATOM    184  C   ARG A  13      -7.036   2.332   4.189  1.00  0.00           C  
ATOM    185  O   ARG A  13      -6.056   2.592   4.867  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -8.052   2.374   1.905  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -7.896   3.026   0.523  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -8.447   4.454   0.561  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -9.809   4.454   1.084  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -10.847   4.169   0.306  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -10.660   3.884  -0.954  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -12.055   4.175   0.800  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -7.816   1.426   4.436  1.00  0.00           O  
ATOM    194  H   ARG A  13      -5.971   4.651   2.186  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -7.921   4.032   3.256  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -7.647   1.373   1.877  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -9.100   2.330   2.161  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -6.851   3.050   0.252  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -8.442   2.453  -0.211  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -7.821   5.065   1.191  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -8.448   4.863  -0.439  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -9.961   4.667   2.029  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -9.734   3.879  -1.333  1.00  0.00           H  
ATOM    204 HH12 ARG A  13     -11.441   3.670  -1.540  1.00  0.00           H  
ATOM    205 HH21 ARG A  13     -12.199   4.393   1.766  1.00  0.00           H  
ATOM    206 HH22 ARG A  13     -12.836   3.960   0.214  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       0.003   4.085  -1.902  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       0.228   3.873  -3.359  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.519   2.624  -3.812  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.690   2.688  -4.183  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.955   3.769  -1.650  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.106   5.096  -1.678  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.699   3.536  -1.360  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.134   4.731  -3.909  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.283   3.744  -3.546  1.00  0.00           H  
ATOM     10  N   CYS A   2       0.171   1.489  -3.779  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.434   0.227  -4.191  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.419  -0.267  -3.138  1.00  0.00           C  
ATOM     13  O   CYS A   2      -1.405  -1.425  -2.725  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.659  -0.815  -4.439  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.234  -0.261  -3.735  1.00  0.00           S  
ATOM     16  H   CYS A   2       1.101   1.503  -3.474  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.970   0.387  -5.115  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.375  -1.746  -3.989  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.775  -0.956  -5.500  1.00  0.00           H  
HETATM   20  N   ABA A   3      -2.286   0.630  -2.714  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -3.294   0.301  -1.706  1.00  0.00           C  
HETATM   22  C   ABA A   3      -3.963  -1.033  -2.027  1.00  0.00           C  
HETATM   23  O   ABA A   3      -4.456  -1.722  -1.134  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -4.359   1.399  -1.644  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -3.718   2.709  -1.679  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.252   1.528  -3.090  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -2.816   0.226  -0.741  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -4.925   1.298  -0.730  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -5.023   1.303  -2.489  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -3.161   3.015  -2.554  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.982  -1.386  -3.304  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.603  -2.635  -3.733  1.00  0.00           C  
ATOM     33  C   SER A   4      -3.886  -3.840  -3.127  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.500  -4.884  -2.905  1.00  0.00           O  
ATOM     35  CB  SER A   4      -4.567  -2.733  -5.257  1.00  0.00           C  
ATOM     36  OG  SER A   4      -3.215  -2.781  -5.693  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.577  -0.796  -3.974  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.633  -2.645  -3.410  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.074  -3.629  -5.575  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -5.063  -1.871  -5.684  1.00  0.00           H  
ATOM     41  HG  SER A   4      -3.193  -3.224  -6.544  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.587  -3.691  -2.868  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -1.801  -4.782  -2.298  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.348  -4.466  -0.861  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.626  -3.491  -0.645  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -0.572  -5.045  -3.154  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.010  -5.407  -4.568  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.192  -5.643  -4.753  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -0.163  -5.439  -5.446  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.155  -2.837  -3.069  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.401  -5.672  -2.315  1.00  0.00           H  
ATOM     52  HB2 ASP A   5       0.054  -4.165  -3.178  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.025  -5.874  -2.726  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.733  -5.257   0.119  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.323  -5.030   1.543  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.195  -4.924   1.702  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.688  -4.287   2.634  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.836  -6.266   2.281  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.920  -6.824   1.427  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.597  -6.438  -0.010  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.805  -4.151   1.937  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.041  -6.990   2.397  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.235  -5.989   3.244  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -2.949  -7.902   1.522  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.872  -6.402   1.710  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -2.074  -7.235  -0.529  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.506  -6.179  -0.526  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.926  -5.564   0.796  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.386  -5.553   0.850  1.00  0.00           C  
ATOM     70  C   ARG A   7       2.951  -4.262   0.267  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.166  -4.077   0.211  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.947  -6.748   0.077  1.00  0.00           C  
ATOM     73  CG  ARG A   7       2.596  -8.044   0.812  1.00  0.00           C  
ATOM     74  CD  ARG A   7       3.157  -9.238   0.039  1.00  0.00           C  
ATOM     75  NE  ARG A   7       2.836 -10.482   0.729  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       3.234 -11.656   0.249  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       3.923 -11.709  -0.857  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       2.934 -12.756   0.885  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.477  -6.061   0.080  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.698  -5.633   1.881  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       2.520  -6.768  -0.915  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       4.021  -6.658   0.006  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       3.023  -8.023   1.805  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       1.522  -8.136   0.884  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       2.727  -9.258  -0.950  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       4.230  -9.138  -0.041  1.00  0.00           H  
ATOM     87  HE  ARG A   7       2.318 -10.452   1.560  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       4.153 -10.867  -1.344  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       4.222 -12.593  -1.218  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       2.406 -12.715   1.733  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       3.233 -13.640   0.525  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.069  -3.375  -0.171  1.00  0.00           N  
ATOM     93  CA  CYS A   8       2.501  -2.110  -0.752  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.433  -1.386   0.210  1.00  0.00           C  
ATOM     95  O   CYS A   8       3.141  -1.253   1.398  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.279  -1.240  -1.037  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.788   0.295  -1.846  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.111  -3.573  -0.108  1.00  0.00           H  
ATOM     99  HA  CYS A   8       3.019  -2.304  -1.679  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       0.604  -1.779  -1.680  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       0.779  -1.006  -0.108  1.00  0.00           H  
ATOM    102  N   ARG A   9       4.569  -0.920  -0.305  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.533  -0.225   0.524  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.918   1.029   1.141  1.00  0.00           C  
ATOM    105  O   ARG A   9       5.082   1.283   2.335  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.761   0.139  -0.320  1.00  0.00           C  
ATOM    107  CG  ARG A   9       7.718   1.037   0.469  1.00  0.00           C  
ATOM    108  CD  ARG A   9       8.150   0.344   1.765  1.00  0.00           C  
ATOM    109  NE  ARG A   9       9.274   1.044   2.374  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       9.755   0.662   3.552  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       9.218  -0.349   4.180  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      10.767   1.295   4.082  1.00  0.00           N  
ATOM    113  H   ARG A   9       4.766  -1.054  -1.253  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.839  -0.892   1.313  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.279  -0.766  -0.604  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       6.439   0.658  -1.210  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       8.588   1.241  -0.135  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       7.225   1.963   0.703  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       7.327   0.349   2.462  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       8.432  -0.677   1.552  1.00  0.00           H  
ATOM    121  HE  ARG A   9       9.681   1.805   1.909  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       8.443  -0.834   3.775  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       9.579  -0.637   5.066  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      11.178   2.068   3.601  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      11.129   1.006   4.968  1.00  0.00           H  
ATOM    126  N   TYR A  10       4.223   1.813   0.321  1.00  0.00           N  
ATOM    127  CA  TYR A  10       3.600   3.044   0.799  1.00  0.00           C  
ATOM    128  C   TYR A  10       2.085   2.894   0.864  1.00  0.00           C  
ATOM    129  O   TYR A  10       1.433   2.621  -0.142  1.00  0.00           O  
ATOM    130  CB  TYR A  10       3.959   4.201  -0.135  1.00  0.00           C  
ATOM    131  CG  TYR A  10       3.322   5.474   0.371  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       3.852   6.120   1.495  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       2.205   6.009  -0.281  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       3.265   7.300   1.966  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       1.617   7.188   0.190  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       2.147   7.834   1.313  1.00  0.00           C  
ATOM    137  OH  TYR A  10       1.567   8.997   1.778  1.00  0.00           O  
ATOM    138  H   TYR A  10       4.134   1.565  -0.623  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.975   3.268   1.787  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       5.031   4.322  -0.166  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       3.591   3.987  -1.128  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       4.715   5.708   1.997  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       1.796   5.510  -1.148  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       3.674   7.798   2.832  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       0.754   7.600  -0.313  1.00  0.00           H  
ATOM    146  HH  TYR A  10       0.702   8.778   2.129  1.00  0.00           H  
ATOM    147  N   ARG A  11       1.531   3.078   2.057  1.00  0.00           N  
ATOM    148  CA  ARG A  11       0.091   2.963   2.246  1.00  0.00           C  
ATOM    149  C   ARG A  11      -0.616   4.218   1.741  1.00  0.00           C  
ATOM    150  O   ARG A  11      -0.070   5.319   1.809  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -0.226   2.754   3.727  1.00  0.00           C  
ATOM    152  CG  ARG A  11       0.401   1.442   4.202  1.00  0.00           C  
ATOM    153  CD  ARG A  11       0.274   1.335   5.723  1.00  0.00           C  
ATOM    154  NE  ARG A  11       1.066   2.374   6.370  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       1.036   2.541   7.688  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       0.287   1.768   8.425  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       1.755   3.477   8.244  1.00  0.00           N  
ATOM    158  H   ARG A  11       2.102   3.295   2.824  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.267   2.110   1.690  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       0.177   3.576   4.302  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -1.296   2.709   3.865  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -0.108   0.610   3.737  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       1.446   1.422   3.929  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -0.761   1.451   6.004  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       0.624   0.364   6.042  1.00  0.00           H  
ATOM    166  HE  ARG A  11       1.631   2.960   5.823  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -0.265   1.051   8.000  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       0.264   1.893   9.418  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       2.329   4.069   7.678  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       1.733   3.602   9.236  1.00  0.00           H  
HETATM  171  N   ABA A  12      -1.835   4.043   1.236  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -2.609   5.169   0.724  1.00  0.00           C  
HETATM  173  C   ABA A  12      -3.755   5.503   1.675  1.00  0.00           C  
HETATM  174  O   ABA A  12      -4.006   4.779   2.639  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -3.171   4.839  -0.659  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.807   3.529  -0.622  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.219   3.142   1.209  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -1.967   6.029   0.640  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -2.368   4.832  -1.381  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -3.899   5.584  -0.938  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.328   3.212   0.268  1.00  0.00           H  
ATOM    182  N   ARG A  13      -4.446   6.605   1.399  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.561   7.026   2.238  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.871   6.436   1.727  1.00  0.00           C  
ATOM    185  O   ARG A  13      -7.762   6.232   2.536  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -5.655   8.553   2.253  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -6.728   8.992   3.252  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -6.791  10.520   3.287  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -5.511  11.066   3.741  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -4.618  11.569   2.895  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -4.867  11.580   1.614  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -3.492  12.050   3.345  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -6.964   6.195   0.534  1.00  0.00           O  
ATOM    194  H   ARG A  13      -4.201   7.144   0.618  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -5.390   6.678   3.246  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -4.701   8.969   2.543  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -5.918   8.907   1.268  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -7.686   8.598   2.945  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -6.482   8.619   4.235  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -7.022  10.890   2.303  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -7.572  10.824   3.969  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -5.308  11.063   4.699  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -5.725  11.212   1.264  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -4.192  11.960   0.980  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -3.300  12.041   4.326  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -2.819  12.428   2.708  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -0.196   3.573  -6.901  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -0.539   2.394  -7.746  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.757   1.175  -6.855  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.625   0.345  -7.127  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.047   3.255  -5.942  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.014   4.217  -6.858  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.616   4.072  -7.316  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.444   2.600  -8.301  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.268   2.194  -8.434  1.00  0.00           H  
ATOM     10  N   CYS A   2       0.033   1.078  -5.790  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.081  -0.042  -4.861  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.649   0.425  -3.534  1.00  0.00           C  
ATOM     13  O   CYS A   2      -0.125   0.123  -2.462  1.00  0.00           O  
ATOM     14  CB  CYS A   2       1.279  -0.670  -4.638  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.287   0.393  -3.577  1.00  0.00           S  
ATOM     16  H   CYS A   2       0.704   1.773  -5.625  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.740  -0.786  -5.282  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       1.143  -1.628  -4.171  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.765  -0.796  -5.589  1.00  0.00           H  
HETATM   20  N   ABA A   3      -1.725   1.165  -3.636  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -2.406   1.709  -2.466  1.00  0.00           C  
HETATM   22  C   ABA A   3      -3.376   0.689  -1.882  1.00  0.00           C  
HETATM   23  O   ABA A   3      -3.771   0.791  -0.720  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -3.160   2.977  -2.865  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -3.767   3.584  -1.685  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.072   1.351  -4.528  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -1.673   1.962  -1.717  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -3.933   2.725  -3.578  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -2.474   3.678  -3.315  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -4.767   3.305  -1.390  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.755  -0.289  -2.695  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.680  -1.324  -2.251  1.00  0.00           C  
ATOM     33  C   SER A   4      -3.930  -2.610  -1.910  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.547  -3.618  -1.565  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.711  -1.606  -3.343  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.470  -0.428  -3.586  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.408  -0.316  -3.611  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.195  -0.977  -1.368  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.209  -1.897  -4.250  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.364  -2.407  -3.022  1.00  0.00           H  
ATOM     41  HG  SER A   4      -6.337  -0.173  -4.502  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.601  -2.577  -2.022  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -1.801  -3.765  -1.731  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.144  -3.668  -0.341  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.339  -2.768  -0.105  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -0.716  -3.938  -2.788  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.363  -4.086  -4.160  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.563  -4.300  -4.201  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -0.656  -3.978  -5.150  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.159  -1.751  -2.310  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.452  -4.616  -1.784  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.063  -3.077  -2.782  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.150  -4.829  -2.563  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.457  -4.555   0.579  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -0.872  -4.513   1.956  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.595  -4.922   1.984  1.00  0.00           C  
ATOM     57  O   PRO A   6       1.314  -4.628   2.940  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.744  -5.490   2.744  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.269  -6.456   1.739  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.370  -5.699   0.416  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -0.984  -3.525   2.372  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.149  -6.005   3.485  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.563  -4.967   3.214  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.593  -7.294   1.638  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.248  -6.801   2.032  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -2.038  -6.333  -0.399  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.377  -5.354   0.248  1.00  0.00           H  
ATOM     68  N   ARG A   7       1.030  -5.607   0.936  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.413  -6.059   0.855  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.299  -4.966   0.266  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.523  -5.090   0.256  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.490  -7.321  -0.016  1.00  0.00           C  
ATOM     73  CG  ARG A   7       1.598  -8.433   0.560  1.00  0.00           C  
ATOM     74  CD  ARG A   7       2.228  -9.047   1.818  1.00  0.00           C  
ATOM     75  NE  ARG A   7       1.438 -10.186   2.270  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       0.392 -10.023   3.074  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       0.046  -8.824   3.457  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -0.288 -11.060   3.479  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.411  -5.817   0.206  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.769  -6.287   1.844  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       2.164  -7.084  -1.019  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.512  -7.667  -0.048  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       0.636  -8.016   0.817  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       1.464  -9.205  -0.184  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       3.231  -9.378   1.593  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       2.266  -8.312   2.605  1.00  0.00           H  
ATOM     87  HE  ARG A   7       1.689 -11.089   1.984  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       0.566  -8.029   3.146  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -0.742  -8.702   4.063  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -0.021 -11.978   3.185  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -1.075 -10.937   4.084  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.677  -3.892  -0.220  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.430  -2.787  -0.802  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.771  -1.755   0.268  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.995  -1.530   1.197  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.620  -2.130  -1.918  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.626  -0.863  -2.732  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.695  -3.840  -0.185  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.347  -3.172  -1.221  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       2.335  -2.882  -2.639  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       1.732  -1.676  -1.502  1.00  0.00           H  
ATOM    102  N   ARG A   9       4.938  -1.132   0.137  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.371  -0.133   1.102  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.370   1.017   1.173  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.011   1.472   2.259  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.745   0.407   0.699  1.00  0.00           C  
ATOM    107  CG  ARG A   9       7.202   1.442   1.724  1.00  0.00           C  
ATOM    108  CD  ARG A   9       8.651   1.843   1.438  1.00  0.00           C  
ATOM    109  NE  ARG A   9       8.752   2.479   0.130  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       9.935   2.747  -0.413  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      11.031   2.438   0.224  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      10.000   3.319  -1.584  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.520  -1.350  -0.619  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.449  -0.593   2.075  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.456  -0.406   0.665  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       6.678   0.870  -0.273  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       6.568   2.314   1.657  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       7.134   1.021   2.714  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       8.987   2.534   2.197  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       9.275   0.961   1.459  1.00  0.00           H  
ATOM    121  HE  ARG A   9       7.934   2.715  -0.355  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      10.980   1.999   1.122  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      11.921   2.638  -0.185  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       9.160   3.556  -2.072  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      10.890   3.520  -1.993  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.918   1.480   0.013  1.00  0.00           N  
ATOM    127  CA  TYR A  10       2.956   2.577  -0.029  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.537   2.028   0.083  1.00  0.00           C  
ATOM    129  O   TYR A  10       1.071   1.307  -0.799  1.00  0.00           O  
ATOM    130  CB  TYR A  10       3.104   3.350  -1.342  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.356   4.659  -1.245  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       2.965   5.761  -0.634  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       1.061   4.774  -1.764  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       2.279   6.978  -0.541  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       0.375   5.991  -1.672  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       0.984   7.092  -1.061  1.00  0.00           C  
ATOM    137  OH  TYR A  10       0.309   8.292  -0.970  1.00  0.00           O  
ATOM    138  H   TYR A  10       4.234   1.082  -0.824  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.144   3.246   0.797  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.150   3.544  -1.530  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       2.695   2.762  -2.150  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.964   5.672  -0.233  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       0.590   3.924  -2.235  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.750   7.828  -0.070  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -0.623   6.081  -2.074  1.00  0.00           H  
ATOM    146  HH  TYR A  10       0.760   8.839  -0.322  1.00  0.00           H  
ATOM    147  N   ARG A  11       0.861   2.367   1.178  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -0.503   1.897   1.406  1.00  0.00           C  
ATOM    149  C   ARG A  11      -1.416   3.064   1.766  1.00  0.00           C  
ATOM    150  O   ARG A  11      -1.061   3.911   2.586  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -0.519   0.865   2.538  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -1.941   0.331   2.737  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -1.942  -0.722   3.845  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -3.287  -1.254   4.032  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -4.174  -0.626   4.796  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -3.846   0.484   5.399  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -5.373  -1.120   4.945  1.00  0.00           N  
ATOM    158  H   ARG A  11       1.289   2.939   1.849  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.871   1.433   0.504  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       0.138   0.046   2.283  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -0.178   1.326   3.452  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -2.599   1.142   3.014  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -2.290  -0.117   1.818  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -1.275  -1.527   3.578  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -1.605  -0.269   4.766  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -3.543  -2.087   3.584  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -2.929   0.862   5.285  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -4.514   0.956   5.974  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -5.624  -1.971   4.483  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -6.041  -0.648   5.520  1.00  0.00           H  
HETATM  171  N   ABA A  12      -2.597   3.093   1.154  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -3.566   4.151   1.421  1.00  0.00           C  
HETATM  173  C   ABA A  12      -4.933   3.556   1.738  1.00  0.00           C  
HETATM  174  O   ABA A  12      -5.095   2.336   1.788  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -3.685   5.084   0.218  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.076   4.468  -0.953  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.824   2.383   0.517  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -3.231   4.725   2.270  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -3.183   6.015   0.439  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -4.728   5.280   0.019  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -2.062   4.717  -1.225  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.917   4.425   1.950  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -7.268   3.973   2.259  1.00  0.00           C  
ATOM    184  C   ARG A  13      -7.706   2.884   1.285  1.00  0.00           C  
ATOM    185  O   ARG A  13      -7.342   2.975   0.123  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -8.242   5.150   2.186  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -7.972   6.110   3.346  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -8.931   7.300   3.257  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -8.687   8.227   4.357  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -9.396   9.343   4.484  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -10.328   9.627   3.615  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -9.160  10.157   5.476  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -8.399   1.977   1.713  1.00  0.00           O  
ATOM    194  H   ARG A  13      -5.731   5.385   1.895  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -7.281   3.572   3.262  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -8.108   5.669   1.248  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -9.256   4.783   2.252  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -8.124   5.593   4.283  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -6.956   6.466   3.289  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -8.780   7.812   2.320  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -9.949   6.941   3.307  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -7.990   8.022   5.014  1.00  0.00           H  
ATOM    203 HH11 ARG A  13     -10.510   9.003   2.855  1.00  0.00           H  
ATOM    204 HH12 ARG A  13     -10.861  10.467   3.710  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -8.446   9.940   6.142  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -9.693  10.998   5.571  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.944   4.718  -4.466  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       1.655   3.517  -4.990  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.647   2.408  -5.271  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.263   2.578  -6.084  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.533   5.183  -3.748  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.041   4.427  -4.040  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.763   5.382  -5.246  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.172   3.776  -5.904  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.368   3.172  -4.259  1.00  0.00           H  
ATOM     10  N   CYS A   2       0.818   1.274  -4.595  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.078   0.135  -4.775  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.934  -0.090  -3.531  1.00  0.00           C  
ATOM     13  O   CYS A   2      -0.740  -1.048  -2.783  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.728  -1.123  -5.096  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.441  -0.922  -4.540  1.00  0.00           S  
ATOM     16  H   CYS A   2       1.563   1.203  -3.964  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.734   0.342  -5.608  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.287  -1.972  -4.604  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.715  -1.286  -6.163  1.00  0.00           H  
HETATM   20  N   ABA A   3      -1.891   0.800  -3.318  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -2.781   0.692  -2.166  1.00  0.00           C  
HETATM   22  C   ABA A   3      -3.630  -0.569  -2.270  1.00  0.00           C  
HETATM   23  O   ABA A   3      -4.246  -0.999  -1.296  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -3.695   1.917  -2.088  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -3.015   2.987  -1.367  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.002   1.537  -3.950  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -2.188   0.640  -1.265  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -4.605   1.654  -1.569  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -3.934   2.251  -3.087  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -1.973   3.193  -1.563  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.663  -1.154  -3.462  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.441  -2.365  -3.686  1.00  0.00           C  
ATOM     33  C   SER A   4      -3.871  -3.537  -2.890  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.613  -4.416  -2.453  1.00  0.00           O  
ATOM     35  CB  SER A   4      -4.445  -2.714  -5.173  1.00  0.00           C  
ATOM     36  OG  SER A   4      -3.119  -3.009  -5.590  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.154  -0.765  -4.204  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.459  -2.190  -3.366  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.070  -3.576  -5.342  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -4.834  -1.876  -5.738  1.00  0.00           H  
ATOM     41  HG  SER A   4      -3.030  -2.741  -6.507  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.549  -3.549  -2.714  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -1.900  -4.633  -1.980  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.388  -4.156  -0.606  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.533  -3.274  -0.547  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -0.725  -5.179  -2.782  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.219  -5.662  -4.141  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.424  -5.769  -4.298  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -0.394  -5.907  -5.004  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.004  -2.825  -3.089  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.605  -5.430  -1.862  1.00  0.00           H  
ATOM     52  HB2 ASP A   5       0.020  -4.408  -2.913  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.299  -6.013  -2.241  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.857  -4.724   0.491  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.399  -4.325   1.863  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.122  -4.387   2.004  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.711  -3.657   2.801  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.041  -5.365   2.782  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -3.209  -5.905   2.035  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.875  -5.786   0.554  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.763  -3.342   2.114  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.339  -6.156   3.004  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.378  -4.895   3.693  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.370  -6.941   2.299  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.093  -5.326   2.254  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -2.475  -6.714   0.163  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.757  -5.487   0.011  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.749  -5.275   1.238  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.198  -5.440   1.299  1.00  0.00           C  
ATOM     70  C   ARG A   7       2.906  -4.318   0.545  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.122  -4.160   0.646  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.595  -6.787   0.692  1.00  0.00           C  
ATOM     73  CG  ARG A   7       2.068  -7.921   1.573  1.00  0.00           C  
ATOM     74  CD  ARG A   7       2.446  -9.267   0.953  1.00  0.00           C  
ATOM     75  NE  ARG A   7       1.948 -10.361   1.779  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       2.152 -11.629   1.437  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       2.806 -11.912   0.343  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       1.698 -12.590   2.194  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.225  -5.838   0.630  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.511  -5.418   2.332  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       2.174  -6.873  -0.300  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.671  -6.852   0.632  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       2.503  -7.843   2.560  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       0.994  -7.850   1.646  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       2.012  -9.341  -0.032  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       3.521  -9.335   0.875  1.00  0.00           H  
ATOM     87  HE  ARG A   7       1.456 -10.158   2.602  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       3.153 -11.175  -0.237  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       2.959 -12.865   0.085  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       1.198 -12.373   3.032  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       1.852 -13.544   1.936  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.139  -3.536  -0.205  1.00  0.00           N  
ATOM     93  CA  CYS A   8       2.706  -2.429  -0.966  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.413  -1.446  -0.034  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.875  -1.068   1.006  1.00  0.00           O  
ATOM     96  CB  CYS A   8       1.597  -1.712  -1.737  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.292  -0.296  -2.625  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.174  -3.703  -0.247  1.00  0.00           H  
ATOM     99  HA  CYS A   8       3.423  -2.822  -1.671  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.154  -2.397  -2.444  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       0.842  -1.369  -1.046  1.00  0.00           H  
ATOM    102  N   ARG A   9       4.627  -1.054  -0.406  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.409  -0.132   0.412  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.652   1.173   0.638  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.897   1.882   1.614  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.747   0.166  -0.272  1.00  0.00           C  
ATOM    107  CG  ARG A   9       6.507   0.977  -1.550  1.00  0.00           C  
ATOM    108  CD  ARG A   9       7.807   1.068  -2.350  1.00  0.00           C  
ATOM    109  NE  ARG A   9       8.827   1.768  -1.575  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       8.920   3.093  -1.596  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       8.090   3.795  -2.318  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       9.842   3.693  -0.894  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.010  -1.400  -1.239  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.604  -0.592   1.369  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.377   0.730   0.400  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       7.234  -0.764  -0.526  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       5.749   0.491  -2.147  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       6.179   1.972  -1.290  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       8.156   0.074  -2.582  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       7.622   1.605  -3.269  1.00  0.00           H  
ATOM    121  HE  ARG A   9       9.454   1.250  -1.029  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       7.383   3.337  -2.856  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       8.160   4.792  -2.333  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      10.478   3.156  -0.341  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       9.912   4.691  -0.909  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.735   1.490  -0.269  1.00  0.00           N  
ATOM    127  CA  TYR A  10       2.957   2.718  -0.148  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.683   2.461   0.651  1.00  0.00           C  
ATOM    129  O   TYR A  10       0.840   1.658   0.252  1.00  0.00           O  
ATOM    130  CB  TYR A  10       2.601   3.243  -1.539  1.00  0.00           C  
ATOM    131  CG  TYR A  10       1.854   4.550  -1.409  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       2.507   5.676  -0.893  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       0.515   4.638  -1.807  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       1.820   6.890  -0.775  1.00  0.00           C  
ATOM    135  CE2 TYR A  10      -0.172   5.853  -1.687  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       0.481   6.979  -1.171  1.00  0.00           C  
ATOM    137  OH  TYR A  10      -0.195   8.176  -1.054  1.00  0.00           O  
ATOM    138  H   TYR A  10       3.580   0.892  -1.029  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.549   3.461   0.364  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       3.505   3.398  -2.110  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       1.976   2.520  -2.040  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.541   5.608  -0.588  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       0.011   3.771  -2.205  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.324   7.759  -0.377  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -1.204   5.922  -1.995  1.00  0.00           H  
ATOM    146  HH  TYR A  10       0.449   8.886  -1.085  1.00  0.00           H  
ATOM    147  N   ARG A  11       1.551   3.149   1.781  1.00  0.00           N  
ATOM    148  CA  ARG A  11       0.378   2.986   2.633  1.00  0.00           C  
ATOM    149  C   ARG A  11      -0.681   4.030   2.294  1.00  0.00           C  
ATOM    150  O   ARG A  11      -0.387   5.222   2.208  1.00  0.00           O  
ATOM    151  CB  ARG A  11       0.777   3.120   4.103  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -0.451   2.896   4.986  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -0.025   2.843   6.454  1.00  0.00           C  
ATOM    154  NE  ARG A  11       0.800   1.665   6.696  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       1.311   1.418   7.899  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       1.075   2.236   8.888  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       2.048   0.358   8.089  1.00  0.00           N  
ATOM    158  H   ARG A  11       2.257   3.773   2.048  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.036   2.003   2.473  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       1.532   2.384   4.339  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       1.170   4.110   4.281  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -1.150   3.707   4.843  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -0.923   1.962   4.717  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       0.542   3.730   6.695  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -0.905   2.802   7.081  1.00  0.00           H  
ATOM    166  HE  ARG A  11       0.982   1.044   5.960  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       0.510   3.048   8.742  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       1.459   2.050   9.792  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       2.229  -0.268   7.331  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       2.433   0.173   8.994  1.00  0.00           H  
HETATM  171  N   ABA A  12      -1.913   3.572   2.098  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -3.009   4.475   1.766  1.00  0.00           C  
HETATM  173  C   ABA A  12      -4.350   3.860   2.151  1.00  0.00           C  
HETATM  174  O   ABA A  12      -4.402   2.807   2.787  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -2.995   4.780   0.268  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.677   3.709  -0.452  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.089   2.611   2.177  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -2.878   5.399   2.310  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -1.973   4.850  -0.074  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -3.501   5.716   0.085  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.713   3.489  -0.237  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.433   4.524   1.761  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -6.771   4.035   2.072  1.00  0.00           C  
ATOM    184  C   ARG A  13      -7.819   4.784   1.253  1.00  0.00           C  
ATOM    185  O   ARG A  13      -8.935   4.297   1.168  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -7.058   4.213   3.565  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -7.079   5.704   3.912  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -7.174   5.874   5.430  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -7.175   7.289   5.778  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -8.294   8.006   5.740  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -9.417   7.444   5.386  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -8.268   9.272   6.056  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -7.491   5.833   0.723  1.00  0.00           O  
ATOM    194  H   ARG A  13      -5.330   5.359   1.257  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -6.824   2.985   1.829  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -8.016   3.773   3.801  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -6.287   3.722   4.139  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -6.174   6.170   3.553  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -7.935   6.170   3.449  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -8.087   5.419   5.786  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -6.329   5.388   5.896  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -6.336   7.721   6.044  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -9.436   6.474   5.145  1.00  0.00           H  
ATOM    204 HH12 ARG A  13     -10.259   7.983   5.358  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -7.408   9.703   6.326  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -9.111   9.811   6.027  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -2.322   5.103  -5.568  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -1.102   4.429  -5.038  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.266   2.918  -5.151  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.984   2.427  -6.023  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.074   4.399  -5.708  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.098   5.558  -6.477  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.643   5.822  -4.891  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.241   4.744  -5.610  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.965   4.697  -4.002  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.597   2.188  -4.264  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.675   0.730  -4.271  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.516   0.220  -3.116  1.00  0.00           C  
ATOM     13  O   CYS A   2      -1.124  -0.685  -2.380  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.717   0.136  -4.171  1.00  0.00           C  
ATOM     15  SG  CYS A   2       1.663   1.019  -2.905  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.041   2.635  -3.593  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.125   0.406  -5.196  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.632  -0.902  -3.900  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.211   0.225  -5.122  1.00  0.00           H  
HETATM   20  N   ABA A   3      -2.676   0.818  -2.972  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -3.598   0.448  -1.904  1.00  0.00           C  
HETATM   22  C   ABA A   3      -4.172  -0.938  -2.159  1.00  0.00           C  
HETATM   23  O   ABA A   3      -4.625  -1.615  -1.237  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -4.735   1.466  -1.808  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -4.176   2.814  -1.737  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.918   1.522  -3.601  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -3.061   0.435  -0.967  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -5.318   1.269  -0.920  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -5.367   1.385  -2.679  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -3.801   3.289  -2.631  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.149  -1.354  -3.418  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.669  -2.663  -3.784  1.00  0.00           C  
ATOM     33  C   SER A   4      -3.847  -3.774  -3.137  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.350  -4.878  -2.929  1.00  0.00           O  
ATOM     35  CB  SER A   4      -4.646  -2.827  -5.304  1.00  0.00           C  
ATOM     36  OG  SER A   4      -3.301  -2.780  -5.760  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.776  -0.772  -4.112  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.690  -2.742  -3.442  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.077  -3.777  -5.571  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -5.221  -2.031  -5.760  1.00  0.00           H  
ATOM     41  HG  SER A   4      -3.133  -1.898  -6.099  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.581  -3.478  -2.824  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -1.710  -4.475  -2.206  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.253  -4.030  -0.806  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.595  -2.998  -0.675  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -0.487  -4.717  -3.084  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -0.936  -5.221  -4.451  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.099  -5.567  -4.575  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -0.114  -5.253  -5.353  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.232  -2.579  -3.015  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.256  -5.396  -2.142  1.00  0.00           H  
ATOM     52  HB2 ASP A   5       0.066  -3.796  -3.198  1.00  0.00           H  
ATOM     53  HB3 ASP A   5       0.138  -5.464  -2.615  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.575  -4.764   0.239  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.177  -4.388   1.630  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.314  -4.591   1.878  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.877  -4.047   2.827  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.021  -5.309   2.509  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.304  -6.506   1.670  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.327  -6.032   0.219  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.446  -3.362   1.827  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.467  -5.591   3.394  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.945  -4.824   2.782  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.529  -7.249   1.810  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.266  -6.921   1.928  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -1.829  -6.758  -0.415  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.338  -5.863  -0.114  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.944  -5.379   1.017  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.369  -5.650   1.148  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.192  -4.503   0.570  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.404  -4.432   0.778  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.720  -6.954   0.429  1.00  0.00           C  
ATOM     73  CG  ARG A   7       2.045  -8.126   1.142  1.00  0.00           C  
ATOM     74  CD  ARG A   7       2.263  -9.409   0.337  1.00  0.00           C  
ATOM     75  NE  ARG A   7       3.681  -9.746   0.299  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       4.124 -10.772  -0.421  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       3.284 -11.498  -1.107  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       5.398 -11.054  -0.441  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.442  -5.785   0.280  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.610  -5.756   2.195  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       2.376  -6.904  -0.594  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.790  -7.096   0.443  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       2.471  -8.243   2.127  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       0.986  -7.934   1.228  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       1.717 -10.218   0.798  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       1.900  -9.264  -0.670  1.00  0.00           H  
ATOM     87  HE  ARG A   7       4.318  -9.207   0.811  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       2.307 -11.283  -1.092  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       3.617 -12.270  -1.649  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       6.041 -10.497   0.085  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       5.731 -11.825  -0.982  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.531  -3.607  -0.158  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.223  -2.474  -0.760  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.839  -1.586   0.316  1.00  0.00           C  
ATOM     95  O   CYS A   8       3.195  -1.264   1.314  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.245  -1.651  -1.602  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.125  -0.272  -2.375  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.565  -3.709  -0.294  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.007  -2.845  -1.402  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.815  -2.279  -2.368  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       1.459  -1.267  -0.969  1.00  0.00           H  
ATOM    102  N   ARG A   9       5.094  -1.203   0.110  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.799  -0.363   1.074  1.00  0.00           C  
ATOM    104  C   ARG A   9       5.063   0.957   1.284  1.00  0.00           C  
ATOM    105  O   ARG A   9       5.247   1.622   2.303  1.00  0.00           O  
ATOM    106  CB  ARG A   9       7.223  -0.091   0.580  1.00  0.00           C  
ATOM    107  CG  ARG A   9       7.173   0.742  -0.704  1.00  0.00           C  
ATOM    108  CD  ARG A   9       8.579   0.856  -1.295  1.00  0.00           C  
ATOM    109  NE  ARG A   9       8.549   1.663  -2.510  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       8.182   1.137  -3.673  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       7.841  -0.121  -3.741  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       8.164   1.877  -4.748  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.561  -1.497  -0.702  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.853  -0.885   2.017  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.766   0.453   1.340  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       7.722  -1.026   0.382  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       6.519   0.264  -1.418  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       6.801   1.730  -0.480  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       9.234   1.321  -0.575  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       8.950  -0.133  -1.530  1.00  0.00           H  
ATOM    121  HE  ARG A   9       8.804   2.609  -2.466  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       7.855  -0.688  -2.918  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       7.564  -0.518  -4.617  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       8.425   2.840  -4.695  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       7.887   1.481  -5.623  1.00  0.00           H  
ATOM    126  N   TYR A  10       4.232   1.326   0.314  1.00  0.00           N  
ATOM    127  CA  TYR A  10       3.470   2.568   0.400  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.984   2.270   0.575  1.00  0.00           C  
ATOM    129  O   TYR A  10       1.394   1.529  -0.212  1.00  0.00           O  
ATOM    130  CB  TYR A  10       3.680   3.400  -0.867  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.792   4.619  -0.821  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       3.131   5.704  -0.003  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       1.628   4.666  -1.597  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       2.307   6.835   0.039  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       0.804   5.797  -1.556  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       1.143   6.881  -0.739  1.00  0.00           C  
ATOM    137  OH  TYR A  10       0.330   7.996  -0.698  1.00  0.00           O  
ATOM    138  H   TYR A  10       4.128   0.753  -0.474  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.815   3.137   1.250  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.714   3.708  -0.926  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       3.431   2.806  -1.733  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       4.029   5.668   0.597  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       1.366   3.829  -2.229  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.569   7.671   0.670  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -0.094   5.833  -2.155  1.00  0.00           H  
ATOM    146  HH  TYR A  10       0.790   8.680  -0.206  1.00  0.00           H  
ATOM    147  N   ARG A  11       1.388   2.854   1.613  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -0.030   2.647   1.888  1.00  0.00           C  
ATOM    149  C   ARG A  11      -0.810   3.938   1.673  1.00  0.00           C  
ATOM    150  O   ARG A  11      -0.342   5.024   2.015  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -0.218   2.173   3.332  1.00  0.00           C  
ATOM    152  CG  ARG A  11       0.497   0.835   3.526  1.00  0.00           C  
ATOM    153  CD  ARG A  11       0.378   0.398   4.987  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -1.010   0.084   5.310  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -1.371  -0.244   6.545  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -0.477  -0.290   7.496  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -2.619  -0.520   6.809  1.00  0.00           N  
ATOM    158  H   ARG A  11       1.912   3.433   2.204  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.414   1.890   1.222  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       0.196   2.907   4.008  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -1.272   2.050   3.535  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       0.043   0.088   2.889  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       1.539   0.943   3.268  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       0.987  -0.477   5.150  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       0.724   1.197   5.627  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -1.688   0.117   4.602  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       0.479  -0.079   7.293  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -0.750  -0.538   8.426  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -3.303  -0.485   6.081  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -2.890  -0.767   7.739  1.00  0.00           H  
HETATM  171  N   ABA A  12      -2.002   3.813   1.100  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -2.840   4.977   0.839  1.00  0.00           C  
HETATM  173  C   ABA A  12      -3.858   5.167   1.958  1.00  0.00           C  
HETATM  174  O   ABA A  12      -3.819   4.468   2.971  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -3.567   4.804  -0.494  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -4.124   3.458  -0.564  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.323   2.922   0.847  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -2.214   5.851   0.782  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -2.869   4.949  -1.306  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -4.364   5.528  -0.569  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.476   2.974   0.335  1.00  0.00           H  
ATOM    182  N   ARG A  13      -4.768   6.118   1.767  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.795   6.397   2.765  1.00  0.00           C  
ATOM    184  C   ARG A  13      -7.166   6.507   2.105  1.00  0.00           C  
ATOM    185  O   ARG A  13      -8.104   5.933   2.634  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -5.468   7.699   3.501  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -6.549   7.986   4.547  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -6.134   9.188   5.395  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -6.008  10.377   4.558  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -5.497  11.505   5.041  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -5.104  11.564   6.283  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -5.391  12.554   4.272  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -7.258   7.166   1.082  1.00  0.00           O  
ATOM    194  H   ARG A  13      -4.749   6.643   0.939  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -5.817   5.588   3.480  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -4.511   7.604   3.991  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -5.431   8.513   2.793  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -7.484   8.202   4.050  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -6.671   7.124   5.185  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -6.883   9.367   6.152  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -5.188   8.981   5.873  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -6.301  10.341   3.624  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -5.186  10.761   6.873  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -4.721  12.413   6.647  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -5.692  12.508   3.320  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -5.006  13.403   4.635  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -1.759   2.601  -8.070  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -0.882   1.431  -8.358  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.082   0.366  -7.285  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.075  -0.360  -7.297  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.705   2.432  -8.467  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.349   3.456  -8.501  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.836   2.733  -7.042  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.136   1.021  -9.325  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.150   1.746  -8.361  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.129   0.280  -6.360  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.210  -0.703  -5.282  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.565  -0.036  -3.968  1.00  0.00           C  
ATOM     13  O   CYS A   2       0.084  -0.264  -2.947  1.00  0.00           O  
ATOM     14  CB  CYS A   2       1.105  -1.429  -5.144  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.375  -0.283  -4.555  1.00  0.00           S  
ATOM     16  H   CYS A   2       0.640   0.885  -6.402  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.979  -1.423  -5.517  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.984  -2.229  -4.440  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.389  -1.823  -6.102  1.00  0.00           H  
HETATM   20  N   ABA A   3      -1.585   0.781  -4.012  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -2.038   1.500  -2.827  1.00  0.00           C  
HETATM   22  C   ABA A   3      -3.001   0.640  -2.012  1.00  0.00           C  
HETATM   23  O   ABA A   3      -2.994   0.672  -0.776  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -2.729   2.801  -3.233  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -2.694   3.724  -2.108  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.043   0.896  -4.860  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -1.182   1.738  -2.215  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -3.754   2.595  -3.507  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -2.212   3.242  -4.073  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -2.007   4.554  -2.111  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.834  -0.123  -2.712  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.800  -0.989  -2.050  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.127  -2.269  -1.567  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.711  -3.039  -0.803  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.935  -1.339  -3.013  1.00  0.00           C  
ATOM     36  OG  SER A   4      -5.429  -2.156  -4.059  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.795  -0.103  -3.691  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.213  -0.467  -1.200  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.704  -1.878  -2.484  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.355  -0.428  -3.421  1.00  0.00           H  
ATOM     41  HG  SER A   4      -6.142  -2.319  -4.681  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.896  -2.494  -2.020  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -2.166  -3.692  -1.627  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.320  -3.437  -0.358  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.440  -2.575  -0.368  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -1.258  -4.142  -2.765  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -2.098  -4.446  -4.001  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -3.308  -4.519  -3.868  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -1.518  -4.599  -5.064  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.482  -1.848  -2.628  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.885  -4.462  -1.451  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.549  -3.360  -2.994  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.730  -5.035  -2.462  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.565  -4.161   0.726  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -0.812  -3.981   2.007  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.616  -4.504   1.917  1.00  0.00           C  
ATOM     57  O   PRO A   6       1.444  -4.226   2.784  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.639  -4.771   3.028  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.369  -5.803   2.243  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.577  -5.229   0.849  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -0.801  -2.940   2.288  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -0.985  -5.245   3.748  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.341  -4.121   3.528  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.787  -6.714   2.190  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.328  -6.002   2.694  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -2.407  -5.999   0.104  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.569  -4.816   0.752  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.893  -5.266   0.866  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.222  -5.826   0.675  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.170  -4.774   0.104  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.385  -4.969   0.087  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.153  -7.022  -0.277  1.00  0.00           C  
ATOM     73  CG  ARG A   7       1.415  -8.177   0.404  1.00  0.00           C  
ATOM     74  CD  ARG A   7       1.463  -9.410  -0.500  1.00  0.00           C  
ATOM     75  NE  ARG A   7       0.714  -9.158  -1.738  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       1.328  -8.840  -2.873  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       2.629  -8.738  -2.904  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       0.631  -8.628  -3.955  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.191  -5.456   0.209  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.599  -6.161   1.628  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       1.625  -6.737  -1.174  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.154  -7.338  -0.531  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       1.893  -8.402   1.347  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       0.387  -7.897   0.578  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       2.486  -9.643  -0.731  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       1.025 -10.248   0.022  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -0.263  -9.230  -1.727  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       3.168  -8.897  -2.081  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       3.089  -8.499  -3.759  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -0.365  -8.705  -3.931  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       1.094  -8.388  -4.809  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.606  -3.661  -0.364  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.417  -2.591  -0.935  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.967  -1.676   0.159  1.00  0.00           C  
ATOM     95  O   CYS A   8       3.406  -1.626   1.254  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.585  -1.774  -1.927  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.578  -1.422  -3.400  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.628  -3.557  -0.327  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.254  -3.028  -1.459  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.708  -2.337  -2.208  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.283  -0.844  -1.468  1.00  0.00           H  
ATOM    102  N   ARG A   9       5.058  -0.975  -0.128  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.662  -0.089   0.861  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.692   1.019   1.256  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.598   1.384   2.428  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.939   0.534   0.293  1.00  0.00           C  
ATOM    107  CG  ARG A   9       8.009  -0.549   0.136  1.00  0.00           C  
ATOM    108  CD  ARG A   9       9.282   0.071  -0.444  1.00  0.00           C  
ATOM    109  NE  ARG A   9       9.833   1.050   0.485  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      10.564   0.671   1.528  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      10.797  -0.596   1.736  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      11.047   1.566   2.346  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.469  -1.063  -1.012  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.916  -0.665   1.739  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       6.726   0.974  -0.671  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       7.298   1.297   0.966  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       8.227  -0.983   1.101  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       7.649  -1.316  -0.532  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      10.011  -0.705  -0.618  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       9.047   0.556  -1.381  1.00  0.00           H  
ATOM    121  HE  ARG A   9       9.663   2.004   0.337  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      10.425  -1.281   1.109  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      11.346  -0.882   2.521  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      10.869   2.537   2.188  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      11.596   1.280   3.132  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.972   1.547   0.273  1.00  0.00           N  
ATOM    127  CA  TYR A  10       3.013   2.613   0.535  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.609   2.033   0.686  1.00  0.00           C  
ATOM    129  O   TYR A  10       1.131   1.309  -0.188  1.00  0.00           O  
ATOM    130  CB  TYR A  10       3.033   3.628  -0.609  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.118   4.783  -0.274  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       2.495   5.709   0.705  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       0.896   4.928  -0.942  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       1.650   6.782   1.017  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       0.051   6.001  -0.631  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       0.429   6.927   0.349  1.00  0.00           C  
ATOM    137  OH  TYR A  10      -0.404   7.983   0.657  1.00  0.00           O  
ATOM    138  H   TYR A  10       4.088   1.217  -0.641  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.287   3.115   1.451  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.040   3.993  -0.753  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       2.690   3.152  -1.516  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.438   5.597   1.219  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       0.604   4.214  -1.698  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       1.942   7.496   1.772  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -0.890   6.115  -1.144  1.00  0.00           H  
ATOM    146  HH  TYR A  10      -0.879   8.229  -0.140  1.00  0.00           H  
ATOM    147  N   ARG A  11       0.955   2.352   1.800  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -0.395   1.853   2.058  1.00  0.00           C  
ATOM    149  C   ARG A  11      -1.414   2.983   1.971  1.00  0.00           C  
ATOM    150  O   ARG A  11      -1.126   4.121   2.343  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -0.460   1.217   3.448  1.00  0.00           C  
ATOM    152  CG  ARG A  11       0.497   0.025   3.509  1.00  0.00           C  
ATOM    153  CD  ARG A  11       0.575  -0.494   4.946  1.00  0.00           C  
ATOM    154  NE  ARG A  11       1.159   0.518   5.819  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       1.222   0.336   7.134  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       0.759  -0.762   7.664  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       1.749   1.257   7.895  1.00  0.00           N  
ATOM    158  H   ARG A  11       1.388   2.931   2.461  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.642   1.103   1.323  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -0.173   1.948   4.191  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -1.466   0.879   3.644  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       0.137  -0.760   2.860  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       1.480   0.334   3.188  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -0.419  -0.733   5.294  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       1.185  -1.385   4.970  1.00  0.00           H  
ATOM    166  HE  ARG A  11       1.509   1.346   5.429  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       0.356  -1.467   7.081  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       0.807  -0.899   8.653  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       2.103   2.099   7.488  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       1.797   1.120   8.884  1.00  0.00           H  
HETATM  171  N   ABA A  12      -2.606   2.662   1.476  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -3.657   3.664   1.346  1.00  0.00           C  
HETATM  173  C   ABA A  12      -5.025   3.017   1.348  1.00  0.00           C  
HETATM  174  O   ABA A  12      -6.048   3.688   1.483  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -3.471   4.461   0.060  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.515   3.541  -1.070  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.779   1.739   1.196  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -3.599   4.321   2.175  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -2.515   4.963   0.083  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -4.260   5.191  -0.034  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.202   2.708  -1.066  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.022   1.715   1.203  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -6.267   0.954   1.189  1.00  0.00           C  
ATOM    184  C   ARG A  13      -7.228   1.537   0.159  1.00  0.00           C  
ATOM    185  O   ARG A  13      -6.752   2.145  -0.786  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -6.914   0.994   2.579  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -5.833   0.881   3.663  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -4.989  -0.374   3.423  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -5.854  -1.537   3.258  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -5.374  -2.694   2.816  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -4.107  -2.806   2.524  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -6.170  -3.719   2.673  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -8.424   1.367   0.328  1.00  0.00           O  
ATOM    194  H   ARG A  13      -4.166   1.257   1.106  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -6.059  -0.074   0.929  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -7.450   1.924   2.698  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -7.603   0.168   2.676  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -5.197   1.752   3.626  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -6.301   0.818   4.635  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -4.389  -0.244   2.537  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -4.337  -0.533   4.271  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -6.807  -1.462   3.475  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -3.497  -2.021   2.634  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -3.745  -3.676   2.191  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -7.140  -3.633   2.896  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -5.808  -4.589   2.340  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.867   4.836  -6.516  1.00  0.00           N1+
ATOM      2  CA  GLY A   1       0.159   3.954  -5.890  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.332   2.511  -5.909  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.252   2.168  -6.652  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.431   5.742  -6.781  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.637   5.006  -5.837  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.249   4.376  -7.366  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.083   4.029  -6.444  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.323   4.261  -4.869  1.00  0.00           H  
ATOM     10  N   CYS A   2       0.288   1.668  -5.087  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.096   0.263  -5.013  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.872  -0.010  -3.735  1.00  0.00           C  
ATOM     13  O   CYS A   2      -0.592  -0.960  -3.003  1.00  0.00           O  
ATOM     14  CB  CYS A   2       1.142  -0.612  -5.049  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.417   0.092  -3.975  1.00  0.00           S  
ATOM     16  H   CYS A   2       1.014   2.000  -4.517  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.716   0.022  -5.863  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.882  -1.596  -4.705  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.507  -0.664  -6.059  1.00  0.00           H  
HETATM   20  N   ABA A   3      -1.850   0.830  -3.490  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -2.693   0.696  -2.306  1.00  0.00           C  
HETATM   22  C   ABA A   3      -3.571  -0.546  -2.417  1.00  0.00           C  
HETATM   23  O   ABA A   3      -4.209  -0.956  -1.447  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -3.578   1.934  -2.141  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -3.945   2.083  -0.734  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.009   1.550  -4.121  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -2.060   0.601  -1.438  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -4.471   1.821  -2.738  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -3.037   2.810  -2.466  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -4.107   1.208  -0.123  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.599  -1.141  -3.606  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.401  -2.337  -3.830  1.00  0.00           C  
ATOM     33  C   SER A   4      -3.904  -3.484  -2.961  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.680  -4.361  -2.576  1.00  0.00           O  
ATOM     35  CB  SER A   4      -4.333  -2.745  -5.302  1.00  0.00           C  
ATOM     36  OG  SER A   4      -2.994  -3.090  -5.632  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.069  -0.770  -4.342  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.429  -2.124  -3.575  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -4.970  -3.597  -5.471  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -4.666  -1.920  -5.919  1.00  0.00           H  
ATOM     41  HG  SER A   4      -2.525  -3.272  -4.814  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.605  -3.473  -2.652  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -2.019  -4.524  -1.824  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.392  -3.940  -0.539  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.609  -2.995  -0.616  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -0.956  -5.284  -2.624  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.597  -5.938  -3.843  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.815  -5.990  -3.890  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -0.861  -6.378  -4.710  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.039  -2.747  -2.989  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.800  -5.209  -1.572  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.187  -4.599  -2.946  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.519  -6.047  -1.997  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.714  -4.479   0.635  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.160  -3.981   1.937  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.315  -4.328   2.107  1.00  0.00           C  
ATOM     57  O   PRO A   6       1.003  -3.763   2.960  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.025  -4.688   2.983  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.517  -5.930   2.329  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.630  -5.621   0.846  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.299  -2.915   2.019  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.426  -4.937   3.849  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.859  -4.067   3.269  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.817  -6.739   2.491  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.490  -6.196   2.713  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -2.314  -6.478   0.267  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.643  -5.344   0.595  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.794  -5.266   1.298  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.188  -5.689   1.373  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.091  -4.702   0.635  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.316  -4.767   0.745  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.338  -7.087   0.758  1.00  0.00           C  
ATOM     73  CG  ARG A   7       1.441  -8.093   1.502  1.00  0.00           C  
ATOM     74  CD  ARG A   7       2.116  -8.549   2.805  1.00  0.00           C  
ATOM     75  NE  ARG A   7       1.331  -9.602   3.441  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       1.743 -10.175   4.567  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       2.863  -9.798   5.120  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       1.027 -11.116   5.120  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.198  -5.684   0.642  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.486  -5.721   2.406  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       2.060  -7.054  -0.284  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.369  -7.401   0.842  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       0.499  -7.619   1.737  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       1.262  -8.951   0.872  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       3.101  -8.928   2.586  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       2.200  -7.714   3.482  1.00  0.00           H  
ATOM     87  HE  ARG A   7       0.488  -9.891   3.033  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       3.411  -9.076   4.696  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       3.172 -10.229   5.967  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       0.169 -11.405   4.696  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       1.337 -11.547   5.967  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.480  -3.786  -0.116  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.241  -2.790  -0.864  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.735  -1.693   0.075  1.00  0.00           C  
ATOM     95  O   CYS A   8       3.075  -1.373   1.065  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.370  -2.182  -1.968  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.432  -1.510  -3.275  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.502  -3.780  -0.166  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.097  -3.271  -1.316  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.730  -2.946  -2.382  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       1.765  -1.390  -1.554  1.00  0.00           H  
ATOM    102  N   ARG A   9       4.894  -1.121  -0.233  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.461  -0.064   0.599  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.519   1.136   0.672  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.598   1.943   1.598  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.811   0.377   0.032  1.00  0.00           C  
ATOM    107  CG  ARG A   9       6.600   1.031  -1.335  1.00  0.00           C  
ATOM    108  CD  ARG A   9       7.953   1.240  -2.018  1.00  0.00           C  
ATOM    109  NE  ARG A   9       8.757   2.194  -1.263  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       8.635   3.503  -1.460  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       7.781   3.953  -2.340  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       9.366   4.337  -0.774  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.380  -1.419  -1.031  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.613  -0.450   1.596  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.268   1.089   0.705  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       7.456  -0.482  -0.077  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       5.981   0.392  -1.948  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       6.115   1.987  -1.207  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       8.475   0.297  -2.069  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       7.795   1.612  -3.020  1.00  0.00           H  
ATOM    121  HE  ARG A   9       9.400   1.864  -0.601  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       7.220   3.314  -2.865  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       7.688   4.937  -2.487  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      10.019   3.992  -0.101  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       9.273   5.321  -0.922  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.632   1.249  -0.309  1.00  0.00           N  
ATOM    127  CA  TYR A  10       2.684   2.359  -0.345  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.535   2.109   0.625  1.00  0.00           C  
ATOM    129  O   TYR A  10       0.952   1.024   0.641  1.00  0.00           O  
ATOM    130  CB  TYR A  10       2.126   2.526  -1.757  1.00  0.00           C  
ATOM    131  CG  TYR A  10       1.261   3.762  -1.816  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       1.846   5.011  -2.061  1.00  0.00           C  
ATOM    133  CD2 TYR A  10      -0.123   3.662  -1.629  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       1.046   6.158  -2.120  1.00  0.00           C  
ATOM    135  CE2 TYR A  10      -0.922   4.809  -1.687  1.00  0.00           C  
ATOM    136  CZ  TYR A  10      -0.338   6.058  -1.932  1.00  0.00           C  
ATOM    137  OH  TYR A  10      -1.126   7.189  -1.990  1.00  0.00           O  
ATOM    138  H   TYR A  10       3.615   0.577  -1.023  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.193   3.268  -0.062  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       2.941   2.620  -2.458  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       1.530   1.662  -2.009  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       2.912   5.088  -2.205  1.00  0.00           H  
ATOM    143  HD2 TYR A  10      -0.573   2.699  -1.440  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       1.497   7.121  -2.309  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -1.990   4.732  -1.543  1.00  0.00           H  
ATOM    146  HH  TYR A  10      -0.829   7.720  -2.732  1.00  0.00           H  
ATOM    147  N   ARG A  11       1.216   3.118   1.433  1.00  0.00           N  
ATOM    148  CA  ARG A  11       0.133   2.998   2.406  1.00  0.00           C  
ATOM    149  C   ARG A  11      -1.002   3.954   2.057  1.00  0.00           C  
ATOM    150  O   ARG A  11      -0.768   5.092   1.650  1.00  0.00           O  
ATOM    151  CB  ARG A  11       0.660   3.312   3.814  1.00  0.00           C  
ATOM    152  CG  ARG A  11       1.786   2.336   4.180  1.00  0.00           C  
ATOM    153  CD  ARG A  11       1.195   1.059   4.790  1.00  0.00           C  
ATOM    154  NE  ARG A  11       0.639   1.342   6.107  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -0.063   0.428   6.768  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -0.265  -0.749   6.239  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -0.552   0.705   7.947  1.00  0.00           N  
ATOM    158  H   ARG A  11       1.718   3.957   1.373  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.247   1.993   2.388  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       1.035   4.324   3.842  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -0.146   3.208   4.526  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       2.343   2.082   3.290  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       2.448   2.801   4.896  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       0.415   0.679   4.152  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       1.972   0.313   4.881  1.00  0.00           H  
ATOM    166  HE  ARG A  11       0.786   2.222   6.512  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       0.108  -0.961   5.336  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -0.794  -1.436   6.737  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -0.397   1.606   8.352  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -1.080   0.017   8.444  1.00  0.00           H  
HETATM  171  N   ABA A  12      -2.234   3.482   2.216  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -3.401   4.301   1.912  1.00  0.00           C  
HETATM  173  C   ABA A  12      -3.987   4.891   3.190  1.00  0.00           C  
HETATM  174  O   ABA A  12      -3.785   4.356   4.281  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -4.461   3.457   1.200  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -4.095   3.307  -0.207  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.360   2.566   2.544  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -3.101   5.107   1.259  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -5.421   3.946   1.276  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -4.515   2.483   1.663  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -3.967   4.182  -0.826  1.00  0.00           H  
ATOM    182  N   ARG A  13      -4.712   5.995   3.049  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -5.324   6.651   4.199  1.00  0.00           C  
ATOM    184  C   ARG A  13      -6.739   6.128   4.430  1.00  0.00           C  
ATOM    185  O   ARG A  13      -6.991   4.984   4.086  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -5.361   8.167   3.976  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -6.174   8.483   2.717  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -6.197   9.996   2.488  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -6.955  10.311   1.283  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -7.098  11.566   0.869  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -6.553  12.541   1.544  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -7.781  11.823  -0.212  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -7.549   6.880   4.944  1.00  0.00           O  
ATOM    194  H   ARG A  13      -4.838   6.376   2.155  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -4.728   6.443   5.076  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -5.820   8.643   4.831  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -4.354   8.538   3.856  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -5.721   7.997   1.866  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -7.186   8.126   2.838  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -6.658  10.478   3.336  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -5.183  10.357   2.380  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -7.368   9.585   0.770  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -6.029  12.344   2.373  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -6.661  13.485   1.233  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -8.198  11.076  -0.729  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -7.888  12.767  -0.523  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       0.267   3.241  -7.170  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -0.504   2.215  -7.927  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.732   0.993  -7.044  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.707   0.263  -7.219  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.771   3.860  -7.838  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.955   2.768  -6.549  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.385   3.812  -6.597  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.457   2.629  -8.226  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.052   1.921  -8.805  1.00  0.00           H  
ATOM     10  N   CYS A   2       0.172   0.779  -6.094  1.00  0.00           N  
ATOM     11  CA  CYS A   2       0.061  -0.360  -5.190  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.344   0.088  -3.830  1.00  0.00           C  
ATOM     13  O   CYS A   2       0.246  -0.289  -2.818  1.00  0.00           O  
ATOM     14  CB  CYS A   2       1.402  -1.077  -5.089  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.585  -0.025  -4.211  1.00  0.00           S  
ATOM     16  H   CYS A   2       0.928   1.396  -6.001  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.673  -1.048  -5.579  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       1.273  -2.002  -4.549  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.773  -1.286  -6.081  1.00  0.00           H  
HETATM   20  N   ABA A   3      -1.386   0.904  -3.795  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -1.895   1.426  -2.532  1.00  0.00           C  
HETATM   22  C   ABA A   3      -2.890   0.452  -1.909  1.00  0.00           C  
HETATM   23  O   ABA A   3      -2.928   0.280  -0.691  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -2.575   2.774  -2.761  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -3.521   3.029  -1.680  1.00  0.00           C  
HETATM   26  H   ABA A   3      -1.820   1.159  -4.634  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -1.069   1.563  -1.850  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -3.101   2.756  -3.704  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -1.829   3.555  -2.779  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -4.345   2.352  -1.511  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.695  -0.183  -2.755  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.689  -1.138  -2.276  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.011  -2.389  -1.730  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.604  -3.140  -0.957  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.633  -1.522  -3.416  1.00  0.00           C  
ATOM     36  OG  SER A   4      -4.912  -2.265  -4.391  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.619  -0.007  -3.715  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.265  -0.679  -1.487  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.436  -2.128  -3.032  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.042  -0.625  -3.862  1.00  0.00           H  
ATOM     41  HG  SER A   4      -5.300  -2.081  -5.250  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.765  -2.606  -2.138  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -2.017  -3.771  -1.685  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.264  -3.459  -0.386  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.410  -2.573  -0.353  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -1.025  -4.206  -2.765  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.771  -4.556  -4.048  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.982  -4.692  -3.986  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -1.121  -4.683  -5.073  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.343  -1.971  -2.754  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.706  -4.576  -1.508  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.332  -3.400  -2.961  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.479  -5.073  -2.422  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.568  -4.173   0.675  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -0.919  -3.969   2.002  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.521  -4.468   2.019  1.00  0.00           C  
ATOM     57  O   PRO A   6       1.308  -4.091   2.888  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.800  -4.777   2.970  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.444  -5.831   2.131  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.566  -5.256   0.719  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -0.956  -2.928   2.278  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.195  -5.229   3.744  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.555  -4.141   3.407  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.829  -6.720   2.121  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.425  -6.062   2.514  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -2.336  -6.017  -0.015  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.555  -4.855   0.558  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.859  -5.315   1.055  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.207  -5.859   0.971  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.158  -4.839   0.353  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.377  -4.994   0.420  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.202  -7.135   0.123  1.00  0.00           C  
ATOM     73  CG  ARG A   7       1.354  -8.205   0.814  1.00  0.00           C  
ATOM     74  CD  ARG A   7       2.230  -9.006   1.781  1.00  0.00           C  
ATOM     75  NE  ARG A   7       3.247  -9.747   1.043  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       4.219 -10.395   1.676  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       4.274 -10.377   2.980  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       5.118 -11.051   0.995  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.190  -5.579   0.390  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.550  -6.101   1.964  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       1.786  -6.918  -0.851  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       3.213  -7.496   0.011  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       0.553  -7.730   1.363  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       0.938  -8.870   0.073  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       2.712  -8.332   2.471  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       1.611  -9.698   2.333  1.00  0.00           H  
ATOM     87  HE  ARG A   7       3.214  -9.766   0.065  1.00  0.00           H  
ATOM     88 HH11 ARG A   7       3.586  -9.874   3.502  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       5.006 -10.865   3.456  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       5.076 -11.065  -0.005  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       5.850 -11.539   1.471  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.592  -3.795  -0.247  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.401  -2.755  -0.873  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.884  -1.757   0.143  1.00  0.00           C  
ATOM     95  O   CYS A   8       3.293  -1.631   1.215  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.596  -2.059  -1.973  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.732  -1.327  -3.177  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.613  -3.722  -0.269  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.273  -3.210  -1.316  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.963  -2.781  -2.466  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       1.986  -1.283  -1.536  1.00  0.00           H  
ATOM    102  N   ARG A   9       4.965  -1.051  -0.173  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.509  -0.056   0.741  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.476   1.031   1.028  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.285   1.431   2.175  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.762   0.578   0.133  1.00  0.00           C  
ATOM    107  CG  ARG A   9       7.351   1.588   1.119  1.00  0.00           C  
ATOM    108  CD  ARG A   9       8.682   2.113   0.578  1.00  0.00           C  
ATOM    109  NE  ARG A   9       9.665   1.037   0.527  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      10.870   1.231  -0.001  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      11.189   2.400  -0.485  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      11.732   0.252  -0.035  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.406  -1.207  -1.033  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.777  -0.539   1.667  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.492  -0.192  -0.072  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       6.503   1.083  -0.785  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       6.663   2.411   1.243  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       7.515   1.109   2.071  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       8.535   2.507  -0.415  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       9.044   2.900   1.224  1.00  0.00           H  
ATOM    121  HE  ARG A   9       9.434   0.156   0.889  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      10.527   3.149  -0.460  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      12.095   2.546  -0.883  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      11.488  -0.643   0.336  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      12.638   0.398  -0.433  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.811   1.504  -0.024  1.00  0.00           N  
ATOM    127  CA  TYR A  10       2.803   2.548   0.128  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.413   1.936   0.264  1.00  0.00           C  
ATOM    129  O   TYR A  10       0.961   1.198  -0.611  1.00  0.00           O  
ATOM    130  CB  TYR A  10       2.834   3.484  -1.082  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.128   4.775  -0.740  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       2.848   5.839  -0.185  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       0.755   4.906  -0.978  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       2.195   7.035   0.133  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       0.101   6.103  -0.661  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       0.822   7.168  -0.105  1.00  0.00           C  
ATOM    137  OH  TYR A  10       0.178   8.348   0.207  1.00  0.00           O  
ATOM    138  H   TYR A  10       4.003   1.145  -0.915  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.022   3.122   1.017  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       3.860   3.692  -1.348  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       2.335   3.012  -1.915  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.907   5.738  -0.001  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       0.199   4.085  -1.406  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.749   7.857   0.561  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -0.958   6.206  -0.844  1.00  0.00           H  
ATOM    146  HH  TYR A  10      -0.748   8.146   0.369  1.00  0.00           H  
ATOM    147  N   ARG A  11       0.739   2.249   1.366  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -0.601   1.722   1.607  1.00  0.00           C  
ATOM    149  C   ARG A  11      -1.569   2.852   1.946  1.00  0.00           C  
ATOM    150  O   ARG A  11      -1.287   3.688   2.805  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -0.566   0.715   2.758  1.00  0.00           C  
ATOM    152  CG  ARG A  11      -1.925   0.021   2.873  1.00  0.00           C  
ATOM    153  CD  ARG A  11      -1.946  -0.860   4.124  1.00  0.00           C  
ATOM    154  NE  ARG A  11      -1.952  -0.031   5.325  1.00  0.00           N  
ATOM    155  CZ  ARG A  11      -3.076   0.512   5.779  1.00  0.00           C  
ATOM    156  NH1 ARG A  11      -4.200   0.309   5.148  1.00  0.00           N  
ATOM    157  NH2 ARG A  11      -3.056   1.249   6.855  1.00  0.00           N  
ATOM    158  H   ARG A  11       1.148   2.844   2.028  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.946   1.220   0.717  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       0.200  -0.023   2.568  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -0.347   1.229   3.681  1.00  0.00           H  
ATOM    162  HG2 ARG A  11      -2.704   0.766   2.944  1.00  0.00           H  
ATOM    163  HG3 ARG A  11      -2.092  -0.592   2.001  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -2.832  -1.476   4.112  1.00  0.00           H  
ATOM    165  HD3 ARG A  11      -1.071  -1.493   4.128  1.00  0.00           H  
ATOM    166  HE  ARG A  11      -1.113   0.127   5.804  1.00  0.00           H  
ATOM    167 HH11 ARG A  11      -4.216  -0.257   4.323  1.00  0.00           H  
ATOM    168 HH12 ARG A  11      -5.047   0.717   5.491  1.00  0.00           H  
ATOM    169 HH21 ARG A  11      -2.194   1.406   7.338  1.00  0.00           H  
ATOM    170 HH22 ARG A  11      -3.902   1.658   7.197  1.00  0.00           H  
HETATM  171  N   ABA A  12      -2.711   2.872   1.266  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -3.716   3.903   1.505  1.00  0.00           C  
HETATM  173  C   ABA A  12      -4.823   3.372   2.411  1.00  0.00           C  
HETATM  174  O   ABA A  12      -4.650   2.360   3.089  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -4.318   4.367   0.177  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.372   4.109  -0.903  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.881   2.180   0.590  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -3.244   4.748   1.985  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -4.531   5.424   0.227  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -5.233   3.825  -0.011  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -2.561   4.799  -1.085  1.00  0.00           H  
ATOM    182  N   ARG A  13      -5.959   4.061   2.415  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -7.088   3.650   3.241  1.00  0.00           C  
ATOM    184  C   ARG A  13      -8.020   2.732   2.456  1.00  0.00           C  
ATOM    185  O   ARG A  13      -7.773   2.538   1.277  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -7.862   4.881   3.718  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -8.377   5.662   2.508  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -9.112   6.916   2.985  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -9.604   7.677   1.842  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -10.268   8.816   2.010  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -10.490   9.271   3.213  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -10.698   9.480   0.972  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -8.966   2.237   3.046  1.00  0.00           O  
ATOM    194  H   ARG A  13      -6.039   4.860   1.853  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -6.715   3.116   4.103  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -8.697   4.566   4.328  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -7.208   5.512   4.301  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -7.543   5.947   1.883  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -9.056   5.043   1.941  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -9.947   6.627   3.605  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -8.435   7.529   3.561  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -9.442   7.344   0.936  1.00  0.00           H  
ATOM    203 HH11 ARG A  13     -10.161   8.762   4.009  1.00  0.00           H  
ATOM    204 HH12 ARG A  13     -10.990  10.128   3.340  1.00  0.00           H  
ATOM    205 HH21 ARG A  13     -10.528   9.132   0.050  1.00  0.00           H  
ATOM    206 HH22 ARG A  13     -11.198  10.337   1.099  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -0.646   3.140  -7.502  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -0.700   1.847  -8.241  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.876   0.701  -7.252  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.754  -0.147  -7.421  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.067   3.020  -6.559  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.174   3.863  -8.030  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.344   3.440  -7.400  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.534   1.862  -8.929  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.218   1.706  -8.790  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.038   0.684  -6.218  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.107  -0.361  -5.203  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.602   0.204  -3.886  1.00  0.00           C  
ATOM     13  O   CYS A   2      -0.007   0.001  -2.828  1.00  0.00           O  
ATOM     14  CB  CYS A   2       1.259  -0.986  -5.006  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.343   0.152  -4.105  1.00  0.00           S  
ATOM     16  H   CYS A   2       0.638   1.389  -6.138  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.793  -1.127  -5.531  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       1.142  -1.896  -4.449  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.684  -1.204  -5.970  1.00  0.00           H  
HETATM   20  N   ABA A   3      -1.698   0.917  -3.978  1.00  0.00           N  
HETATM   21  CA  ABA A   3      -2.311   1.542  -2.812  1.00  0.00           C  
HETATM   22  C   ABA A   3      -3.182   0.545  -2.053  1.00  0.00           C  
HETATM   23  O   ABA A   3      -3.136   0.477  -0.825  1.00  0.00           O  
HETATM   24  CB  ABA A   3      -3.160   2.737  -3.250  1.00  0.00           C  
HETATM   25  CG  ABA A   3      -3.174   3.735  -2.184  1.00  0.00           C  
HETATM   26  H   ABA A   3      -2.102   1.026  -4.858  1.00  0.00           H  
HETATM   27  HA  ABA A   3      -1.531   1.896  -2.154  1.00  0.00           H  
HETATM   28  HB3 ABA A   3      -4.170   2.407  -3.448  1.00  0.00           H  
HETATM   29  HB2 ABA A   3      -2.740   3.170  -4.144  1.00  0.00           H  
HETATM   30  HG1 ABA A   3      -2.747   4.712  -2.354  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.977  -0.220  -2.792  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.856  -1.209  -2.178  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.057  -2.407  -1.673  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.550  -3.202  -0.872  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.897  -1.683  -3.192  1.00  0.00           C  
ATOM     36  OG  SER A   4      -5.251  -2.427  -4.215  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.974  -0.118  -3.766  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.367  -0.754  -1.342  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.621  -2.311  -2.700  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.400  -0.824  -3.618  1.00  0.00           H  
ATOM     41  HG  SER A   4      -5.819  -2.422  -4.990  1.00  0.00           H  
ATOM     42  N   ASP A   5      -2.826  -2.547  -2.154  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -1.991  -3.671  -1.745  1.00  0.00           C  
ATOM     44  C   ASP A   5      -1.326  -3.406  -0.380  1.00  0.00           C  
ATOM     45  O   ASP A   5      -0.596  -2.426  -0.233  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -0.912  -3.920  -2.794  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -1.565  -4.296  -4.119  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -2.753  -4.569  -4.107  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -0.871  -4.313  -5.122  1.00  0.00           O  
ATOM     50  H   ASP A   5      -2.481  -1.895  -2.800  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -2.614  -4.543  -1.697  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -0.325  -3.024  -2.923  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -0.275  -4.728  -2.464  1.00  0.00           H  
ATOM     54  N   PRO A   6      -1.545  -4.243   0.618  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -0.934  -4.049   1.969  1.00  0.00           C  
ATOM     56  C   PRO A   6       0.541  -4.448   2.011  1.00  0.00           C  
ATOM     57  O   PRO A   6       1.291  -3.995   2.877  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.775  -4.948   2.872  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -2.258  -6.048   1.988  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -2.382  -5.458   0.582  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.049  -3.025   2.283  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.169  -5.346   3.675  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.614  -4.399   3.271  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -1.551  -6.866   1.992  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.224  -6.390   2.322  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -2.000  -6.156  -0.154  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -3.408  -5.201   0.371  1.00  0.00           H  
ATOM     68  N   ARG A   7       0.947  -5.303   1.079  1.00  0.00           N  
ATOM     69  CA  ARG A   7       2.331  -5.769   1.024  1.00  0.00           C  
ATOM     70  C   ARG A   7       3.249  -4.702   0.433  1.00  0.00           C  
ATOM     71  O   ARG A   7       4.466  -4.749   0.612  1.00  0.00           O  
ATOM     72  CB  ARG A   7       2.411  -7.048   0.186  1.00  0.00           C  
ATOM     73  CG  ARG A   7       2.100  -6.731  -1.280  1.00  0.00           C  
ATOM     74  CD  ARG A   7       1.986  -8.034  -2.073  1.00  0.00           C  
ATOM     75  NE  ARG A   7       1.752  -7.745  -3.483  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       0.534  -7.464  -3.934  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -0.479  -7.445  -3.111  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       0.351  -7.204  -5.200  1.00  0.00           N  
ATOM     79  H   ARG A   7       0.303  -5.636   0.420  1.00  0.00           H  
ATOM     80  HA  ARG A   7       2.662  -5.993   2.027  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       3.406  -7.464   0.258  1.00  0.00           H  
ATOM     82  HB3 ARG A   7       1.695  -7.765   0.556  1.00  0.00           H  
ATOM     83  HG2 ARG A   7       1.166  -6.190  -1.340  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       2.891  -6.129  -1.698  1.00  0.00           H  
ATOM     85  HD2 ARG A   7       2.903  -8.596  -1.973  1.00  0.00           H  
ATOM     86  HD3 ARG A   7       1.166  -8.618  -1.684  1.00  0.00           H  
ATOM     87  HE  ARG A   7       2.506  -7.757  -4.109  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -0.339  -7.644  -2.141  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -1.396  -7.234  -3.450  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       1.126  -7.218  -5.831  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -0.566  -6.993  -5.540  1.00  0.00           H  
ATOM     92  N   CYS A   8       2.660  -3.747  -0.276  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.435  -2.678  -0.895  1.00  0.00           C  
ATOM     94  C   CYS A   8       3.973  -1.727   0.169  1.00  0.00           C  
ATOM     95  O   CYS A   8       3.399  -1.601   1.250  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.558  -1.907  -1.880  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.608  -1.048  -3.082  1.00  0.00           S  
ATOM     98  H   CYS A   8       1.687  -3.763  -0.391  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.265  -3.113  -1.432  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.911  -2.599  -2.393  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       1.962  -1.185  -1.342  1.00  0.00           H  
ATOM    102  N   ARG A   9       5.082  -1.065  -0.139  1.00  0.00           N  
ATOM    103  CA  ARG A   9       5.689  -0.137   0.803  1.00  0.00           C  
ATOM    104  C   ARG A   9       4.701   0.968   1.165  1.00  0.00           C  
ATOM    105  O   ARG A   9       4.564   1.333   2.332  1.00  0.00           O  
ATOM    106  CB  ARG A   9       6.946   0.476   0.181  1.00  0.00           C  
ATOM    107  CG  ARG A   9       7.669   1.330   1.222  1.00  0.00           C  
ATOM    108  CD  ARG A   9       8.884   2.002   0.581  1.00  0.00           C  
ATOM    109  NE  ARG A   9       9.831   0.997   0.113  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      10.738   0.471   0.930  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      10.793   0.854   2.177  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      11.573  -0.428   0.486  1.00  0.00           N  
ATOM    113  H   ARG A   9       5.502  -1.206  -1.010  1.00  0.00           H  
ATOM    114  HA  ARG A   9       5.966  -0.672   1.699  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       7.603  -0.312  -0.158  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       6.665   1.097  -0.656  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       6.996   2.086   1.597  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       7.994   0.701   2.035  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       8.561   2.603  -0.255  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       9.365   2.637   1.312  1.00  0.00           H  
ATOM    121  HE  ARG A   9       9.798   0.704  -0.821  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      10.153   1.542   2.517  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      11.476   0.458   2.791  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      11.530  -0.722  -0.469  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      12.255  -0.823   1.100  1.00  0.00           H  
ATOM    126  N   TYR A  10       4.011   1.494   0.159  1.00  0.00           N  
ATOM    127  CA  TYR A  10       3.035   2.553   0.392  1.00  0.00           C  
ATOM    128  C   TYR A  10       1.633   1.963   0.503  1.00  0.00           C  
ATOM    129  O   TYR A  10       1.191   1.229  -0.381  1.00  0.00           O  
ATOM    130  CB  TYR A  10       3.076   3.564  -0.755  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.073   4.663  -0.492  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       2.382   5.686   0.412  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       0.837   4.659  -1.149  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       1.456   6.706   0.659  1.00  0.00           C  
ATOM    135  CE2 TYR A  10      -0.091   5.679  -0.902  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       0.220   6.702   0.002  1.00  0.00           C  
ATOM    137  OH  TYR A  10      -0.695   7.707   0.246  1.00  0.00           O  
ATOM    138  H   TYR A  10       4.157   1.164  -0.752  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.279   3.060   1.313  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.066   3.990  -0.828  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       2.828   3.067  -1.682  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.337   5.688   0.919  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       0.598   3.870  -1.847  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       1.695   7.495   1.357  1.00  0.00           H  
ATOM    145  HE2 TYR A  10      -1.043   5.676  -1.408  1.00  0.00           H  
ATOM    146  HH  TYR A  10      -1.046   7.999  -0.598  1.00  0.00           H  
ATOM    147  N   ARG A  11       0.944   2.285   1.595  1.00  0.00           N  
ATOM    148  CA  ARG A  11      -0.407   1.778   1.818  1.00  0.00           C  
ATOM    149  C   ARG A  11      -1.405   2.928   1.910  1.00  0.00           C  
ATOM    150  O   ARG A  11      -1.090   3.998   2.431  1.00  0.00           O  
ATOM    151  CB  ARG A  11      -0.450   0.967   3.115  1.00  0.00           C  
ATOM    152  CG  ARG A  11       0.493  -0.233   2.999  1.00  0.00           C  
ATOM    153  CD  ARG A  11       0.615  -0.919   4.360  1.00  0.00           C  
ATOM    154  NE  ARG A  11       1.240  -0.022   5.324  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       1.369  -0.367   6.601  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       0.933  -1.528   7.011  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       1.931   0.454   7.446  1.00  0.00           N  
ATOM    158  H   ARG A  11       1.353   2.871   2.266  1.00  0.00           H  
ATOM    159  HA  ARG A  11      -0.686   1.136   0.998  1.00  0.00           H  
ATOM    160  HB2 ARG A  11      -0.140   1.591   3.941  1.00  0.00           H  
ATOM    161  HB3 ARG A  11      -1.456   0.615   3.286  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       0.099  -0.931   2.275  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       1.467   0.105   2.680  1.00  0.00           H  
ATOM    164  HD2 ARG A  11      -0.367  -1.192   4.713  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       1.216  -1.811   4.256  1.00  0.00           H  
ATOM    166  HE  ARG A  11       1.572   0.851   5.026  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       0.503  -2.156   6.363  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       1.029  -1.788   7.971  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       2.265   1.343   7.133  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       2.026   0.194   8.407  1.00  0.00           H  
HETATM  171  N   ABA A  12      -2.610   2.698   1.398  1.00  0.00           N  
HETATM  172  CA  ABA A  12      -3.648   3.722   1.426  1.00  0.00           C  
HETATM  173  C   ABA A  12      -5.004   3.104   1.752  1.00  0.00           C  
HETATM  174  O   ABA A  12      -5.125   1.887   1.888  1.00  0.00           O  
HETATM  175  CB  ABA A  12      -3.720   4.429   0.073  1.00  0.00           C  
HETATM  176  CG  ABA A  12      -3.707   3.434  -0.994  1.00  0.00           C  
HETATM  177  H   ABA A  12      -2.804   1.826   0.994  1.00  0.00           H  
HETATM  178  HA  ABA A  12      -3.404   4.449   2.185  1.00  0.00           H  
HETATM  179  HB3 ABA A  12      -2.871   5.087  -0.036  1.00  0.00           H  
HETATM  180  HB2 ABA A  12      -4.631   5.005   0.014  1.00  0.00           H  
HETATM  181  HG1 ABA A  12      -4.110   2.447  -0.816  1.00  0.00           H  
ATOM    182  N   ARG A  13      -6.021   3.951   1.876  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -7.364   3.475   2.186  1.00  0.00           C  
ATOM    184  C   ARG A  13      -7.852   2.507   1.114  1.00  0.00           C  
ATOM    185  O   ARG A  13      -7.730   2.838  -0.055  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -8.329   4.660   2.285  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -7.889   5.585   3.421  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -8.717   6.870   3.381  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -8.430   7.618   2.161  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -9.105   8.723   1.860  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -10.042   9.154   2.658  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -8.828   9.377   0.765  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -8.340   1.450   1.476  1.00  0.00           O  
ATOM    194  H   ARG A  13      -5.865   4.911   1.757  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -7.343   2.964   3.137  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -8.324   5.205   1.352  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -9.325   4.296   2.484  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -8.038   5.088   4.368  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -6.844   5.829   3.303  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -9.766   6.620   3.406  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -8.474   7.478   4.241  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -7.728   7.302   1.556  1.00  0.00           H  
ATOM    203 HH11 ARG A  13     -10.254   8.652   3.497  1.00  0.00           H  
ATOM    204 HH12 ARG A  13     -10.550   9.985   2.431  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -8.109   9.047   0.153  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -9.336  10.209   0.537  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
CONECT   12   20                                                                
CONECT   15   97                                                                
CONECT   20   12   21   26                                                      
CONECT   21   20   22   24   27                                                 
CONECT   22   21   23   31                                                      
CONECT   23   22                                                                
CONECT   24   21   25   28   29                                                 
CONECT   25   24   30  176                                                      
CONECT   26   20                                                                
CONECT   27   21                                                                
CONECT   28   24                                                                
CONECT   29   24                                                                
CONECT   30   25                                                                
CONECT   31   22                                                                
CONECT   97   15                                                                
CONECT  149  171                                                                
CONECT  171  149  172  177                                                      
CONECT  172  171  173  175  178                                                 
CONECT  173  172  174  182                                                      
CONECT  174  173                                                                
CONECT  175  172  176  179  180                                                 
CONECT  176   25  175  181                                                      
CONECT  177  171                                                                
CONECT  178  172                                                                
CONECT  179  175                                                                
CONECT  180  175                                                                
CONECT  181  176                                                                
CONECT  182  173                                                                
MASTER      123    0    2    0    0    0    0    6  106    1   28    1          
END