HEADER    TOXIN                                   26-AUG-14   2MTO              
TITLE     NON-REDUCIBLE ANALOGUES OF ALPHA-CONOTOXIN RGIA: [2,8]-CIS DICARBA    
TITLE    2 RGIA                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN RGIA;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 20-32;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1                                                             
KEYWDS    DICARBA, RGIA, NON-REDUCIBLE, TOXIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.CHHABRA,S.ROBINSON,R.NORTON                                         
REVDAT   3   14-JUN-23 2MTO    1       REMARK SEQADV LINK                       
REVDAT   2   31-DEC-14 2MTO    1       JRNL                                     
REVDAT   1   26-NOV-14 2MTO    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 3.0, X-PLOR NIH 2.35                           
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 2MTO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-AUG-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104031.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 0.001-0.005                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 500 UM CIS-[2,8]-DICARBA RGIA,     
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D DQF-COSY                        
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 : 3                   
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   CG   ABA A     2     CG   ABA A     8              1.35            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A  10     -162.78    -66.87                                   
REMARK 500  1 CYS A  12       71.24    -62.56                                   
REMARK 500  2 TYR A  10     -161.86    -62.39                                   
REMARK 500  2 CYS A  12     -117.01    -58.20                                   
REMARK 500  3 ARG A   9       37.68    -95.87                                   
REMARK 500  4 TYR A  10     -168.87    -71.42                                   
REMARK 500  5 ARG A   9       38.40    -97.18                                   
REMARK 500  5 ARG A  11      151.21    -48.48                                   
REMARK 500  5 CYS A  12      -73.54   -171.84                                   
REMARK 500  6 CYS A  12      -34.87   -140.61                                   
REMARK 500  7 ABA A   2        2.90    -66.47                                   
REMARK 500  8 CYS A  12      -34.96   -139.88                                   
REMARK 500  9 CYS A  12      -60.46    -91.02                                   
REMARK 500 10 CYS A  12      -33.02    -38.39                                   
REMARK 500 11 ABA A   2      -33.33     66.42                                   
REMARK 500 11 CYS A  12      -44.78   -163.04                                   
REMARK 500 12 ABA A   2       -2.33     62.47                                   
REMARK 500 12 ARG A   9       45.20    -70.99                                   
REMARK 500 12 CYS A  12      -78.60   -154.98                                   
REMARK 500 14 ABA A   8       -2.48   -141.42                                   
REMARK 500 14 ARG A   9       53.91    -68.72                                   
REMARK 500 15 TYR A  10     -100.90    -71.57                                   
REMARK 500 15 CYS A  12      -99.73    -52.20                                   
REMARK 500 16 ABA A   2       -9.02    -52.26                                   
REMARK 500 16 CYS A   3      -11.28    -47.63                                   
REMARK 500 17 CYS A  12      119.27   -161.88                                   
REMARK 500 19 ABA A   2       -6.68    -53.99                                   
REMARK 500 19 CYS A   3      -11.25    -47.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JUT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 25174   RELATED DB: BMRB                                 
DBREF  2MTO A    1    13  UNP    P0C1D0   CXA1A_CONRE     20     32             
SEQADV 2MTO ABA A    2  UNP  P0C1D0    CYS    21 CONFLICT                       
SEQADV 2MTO ABA A    8  UNP  P0C1D0    CYS    27 CONFLICT                       
SEQRES   1 A   13  GLY ABA CYS SER ASP PRO ARG ABA ARG TYR ARG CYS ARG          
MODRES 2MTO ABA A    2  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 2MTO ABA A    8  ALA  ALPHA-AMINOBUTYRIC ACID                            
HET    ABA  A   2      11                                                       
HET    ABA  A   8      11                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
FORMUL   1  ABA    2(C4 H9 N O2)                                                
SSBOND   1 CYS A    3    CYS A   12                          1555   1555  2.02  
LINK         C   GLY A   1                 N   ABA A   2     1555   1555  1.33  
LINK         C   ABA A   2                 N   CYS A   3     1555   1555  1.33  
LINK         C   ARG A   7                 N   ABA A   8     1555   1555  1.33  
LINK         C   ABA A   8                 N   ARG A   9     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      -5.653   1.549  -9.811  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -4.348   1.772  -9.127  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.586   0.454  -9.041  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.166  -0.593  -8.756  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.427   1.867  -9.193  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.768   0.536 -10.017  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.677   2.090 -10.699  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.767   2.490  -9.689  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.522   2.149  -8.131  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.282   0.514  -9.289  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.453  -0.684  -9.233  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.408  -1.230  -7.807  1.00  0.00           C  
HETATM   13  O   ABA A   2      -1.436  -2.441  -7.594  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.037  -0.357  -9.717  1.00  0.00           C  
HETATM   15  CG  ABA A   2       0.929  -0.657  -8.660  1.00  0.00           C  
HETATM   16  H   ABA A   2      -1.872   1.374  -9.512  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -1.878  -1.434  -9.883  1.00  0.00           H  
HETATM   18  HB3 ABA A   2       0.022   0.693  -9.964  1.00  0.00           H  
HETATM   19  HB2 ABA A   2       0.186  -0.939 -10.597  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.255   0.129  -7.994  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.351  -0.328  -6.833  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.316  -0.732  -5.435  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.581  -1.493  -5.063  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.529  -2.484  -4.335  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.181   0.503  -4.543  1.00  0.00           C  
ATOM     26  SG  CYS A   3       0.484   1.192  -4.718  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.342   0.625  -7.055  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.465  -1.370  -5.274  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.909   1.244  -4.842  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.354   0.226  -3.516  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.714  -1.021  -5.561  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.987  -1.668  -5.271  1.00  0.00           C  
ATOM     33  C   SER A   4      -5.025  -3.075  -5.865  1.00  0.00           C  
ATOM     34  O   SER A   4      -5.565  -3.999  -5.259  1.00  0.00           O  
ATOM     35  CB  SER A   4      -6.135  -0.839  -5.848  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.025  -0.810  -7.265  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.693  -0.227  -6.133  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.111  -1.736  -4.201  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -7.077  -1.282  -5.573  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.083   0.168  -5.452  1.00  0.00           H  
ATOM     41  HG  SER A   4      -5.669   0.045  -7.518  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.451  -3.227  -7.055  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.437  -4.524  -7.718  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.206  -5.351  -7.299  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.134  -4.798  -7.058  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -4.431  -4.331  -9.232  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.714  -3.634  -9.673  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -6.627  -3.552  -8.867  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.766  -3.194 -10.809  1.00  0.00           O  
ATOM     50  H   ASP A   5      -4.040  -2.457  -7.493  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.339  -5.039  -7.443  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -3.584  -3.729  -9.507  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -4.361  -5.290  -9.719  1.00  0.00           H  
ATOM     54  N   PRO A   6      -3.339  -6.657  -7.219  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -2.219  -7.563  -6.827  1.00  0.00           C  
ATOM     56  C   PRO A   6      -1.128  -7.624  -7.888  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.020  -7.958  -7.595  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.889  -8.927  -6.649  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -4.128  -8.868  -7.468  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.567  -7.410  -7.494  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.799  -7.247  -5.885  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -2.240  -9.713  -7.010  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -3.141  -9.092  -5.617  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.924  -9.215  -8.465  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.902  -9.467  -7.014  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.965  -7.153  -8.465  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -5.290  -7.217  -6.730  1.00  0.00           H  
ATOM     68  N   ARG A   7      -1.497  -7.299  -9.123  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -0.543  -7.321 -10.221  1.00  0.00           C  
ATOM     70  C   ARG A   7       0.587  -6.339  -9.956  1.00  0.00           C  
ATOM     71  O   ARG A   7       1.669  -6.455 -10.531  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -1.246  -6.965 -11.534  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -1.656  -5.492 -11.514  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -2.556  -5.195 -12.715  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -3.815  -5.921 -12.593  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -4.678  -5.974 -13.603  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -4.405  -5.371 -14.728  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -5.797  -6.632 -13.470  1.00  0.00           N  
ATOM     79  H   ARG A   7      -2.426  -7.041  -9.297  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -0.129  -8.310 -10.307  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -0.571  -7.142 -12.361  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -2.127  -7.580 -11.649  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.191  -5.278 -10.600  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -0.775  -4.873 -11.568  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -2.759  -4.136 -12.757  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -2.052  -5.497 -13.622  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -4.028  -6.377 -11.753  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -3.546  -4.867 -14.829  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -5.054  -5.411 -15.486  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -6.006  -7.094 -12.608  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -6.447  -6.672 -14.229  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.325  -5.373  -9.078  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.331  -4.373  -8.738  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.476  -4.273  -7.223  1.00  0.00           C  
HETATM   95  O   ABA A   8       0.741  -3.541  -6.563  1.00  0.00           O  
HETATM   96  CB  ABA A   8       0.940  -3.011  -9.338  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.393  -1.909  -8.477  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.562  -5.334  -8.649  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.279  -4.676  -9.156  1.00  0.00           H  
HETATM  100  HB3 ABA A   8      -0.133  -2.965  -9.453  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.399  -2.909 -10.310  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.126  -2.087  -7.710  1.00  0.00           H  
ATOM    103  N   ARG A   9       2.440  -5.014  -6.685  1.00  0.00           N  
ATOM    104  CA  ARG A   9       2.689  -5.002  -5.249  1.00  0.00           C  
ATOM    105  C   ARG A   9       3.757  -3.978  -4.900  1.00  0.00           C  
ATOM    106  O   ARG A   9       4.845  -4.327  -4.444  1.00  0.00           O  
ATOM    107  CB  ARG A   9       3.145  -6.380  -4.792  1.00  0.00           C  
ATOM    108  CG  ARG A   9       1.987  -7.365  -4.931  1.00  0.00           C  
ATOM    109  CD  ARG A   9       2.492  -8.786  -4.678  1.00  0.00           C  
ATOM    110  NE  ARG A   9       2.946  -8.922  -3.299  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       3.571 -10.020  -2.886  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       3.789 -10.999  -3.722  1.00  0.00           N  
ATOM    113  NH2 ARG A   9       3.966 -10.120  -1.647  1.00  0.00           N  
ATOM    114  H   ARG A   9       2.997  -5.574  -7.264  1.00  0.00           H  
ATOM    115  HA  ARG A   9       1.773  -4.751  -4.735  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       3.973  -6.707  -5.406  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       3.455  -6.329  -3.760  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       1.221  -7.121  -4.207  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       1.578  -7.297  -5.927  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       1.694  -9.488  -4.861  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       3.312  -8.995  -5.349  1.00  0.00           H  
ATOM    122  HE  ARG A   9       2.789  -8.192  -2.665  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       3.486 -10.923  -4.672  1.00  0.00           H  
ATOM    124 HH12 ARG A   9       4.258 -11.826  -3.412  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       3.799  -9.370  -1.007  1.00  0.00           H  
ATOM    126 HH22 ARG A   9       4.436 -10.947  -1.337  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.435  -2.714  -5.117  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.369  -1.636  -4.823  1.00  0.00           C  
ATOM    129  C   TYR A  10       4.606  -1.531  -3.317  1.00  0.00           C  
ATOM    130  O   TYR A  10       4.306  -2.460  -2.566  1.00  0.00           O  
ATOM    131  CB  TYR A  10       3.821  -0.307  -5.360  1.00  0.00           C  
ATOM    132  CG  TYR A  10       4.833   0.315  -6.290  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       4.937  -0.135  -7.612  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       5.667   1.342  -5.832  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       5.876   0.443  -8.476  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       6.605   1.919  -6.696  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       6.710   1.470  -8.018  1.00  0.00           C  
ATOM    138  OH  TYR A  10       7.635   2.038  -8.869  1.00  0.00           O  
ATOM    139  H   TYR A  10       2.553  -2.505  -5.481  1.00  0.00           H  
ATOM    140  HA  TYR A  10       5.310  -1.846  -5.309  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       2.901  -0.485  -5.898  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       3.629   0.367  -4.538  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       4.294  -0.926  -7.966  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       5.586   1.689  -4.813  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       5.956   0.096  -9.495  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       7.248   2.711  -6.342  1.00  0.00           H  
ATOM    147  HH  TYR A  10       7.653   1.520  -9.677  1.00  0.00           H  
ATOM    148  N   ARG A  11       5.141  -0.394  -2.885  1.00  0.00           N  
ATOM    149  CA  ARG A  11       5.415  -0.173  -1.471  1.00  0.00           C  
ATOM    150  C   ARG A  11       4.110  -0.095  -0.687  1.00  0.00           C  
ATOM    151  O   ARG A  11       4.114  -0.134   0.542  1.00  0.00           O  
ATOM    152  CB  ARG A  11       6.199   1.125  -1.283  1.00  0.00           C  
ATOM    153  CG  ARG A  11       7.604   0.962  -1.867  1.00  0.00           C  
ATOM    154  CD  ARG A  11       8.383   2.268  -1.699  1.00  0.00           C  
ATOM    155  NE  ARG A  11       9.724   2.131  -2.254  1.00  0.00           N  
ATOM    156  CZ  ARG A  11      10.582   3.147  -2.238  1.00  0.00           C  
ATOM    157  NH1 ARG A  11      10.227   4.292  -1.721  1.00  0.00           N  
ATOM    158  NH2 ARG A  11      11.776   3.000  -2.740  1.00  0.00           N  
ATOM    159  H   ARG A  11       5.356   0.310  -3.531  1.00  0.00           H  
ATOM    160  HA  ARG A  11       6.003  -0.997  -1.094  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       5.689   1.934  -1.786  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       6.275   1.347  -0.230  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       8.119   0.165  -1.352  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       7.530   0.724  -2.918  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       7.865   3.063  -2.213  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       8.451   2.509  -0.647  1.00  0.00           H  
ATOM    167  HE  ARG A  11       9.999   1.275  -2.645  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       9.311   4.404  -1.335  1.00  0.00           H  
ATOM    169 HH12 ARG A  11      10.872   5.055  -1.709  1.00  0.00           H  
ATOM    170 HH21 ARG A  11      12.048   2.123  -3.138  1.00  0.00           H  
ATOM    171 HH22 ARG A  11      12.422   3.764  -2.729  1.00  0.00           H  
ATOM    172  N   CYS A  12       3.000   0.017  -1.409  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.690   0.101  -0.773  1.00  0.00           C  
ATOM    174  C   CYS A  12       1.400  -1.175   0.009  1.00  0.00           C  
ATOM    175  O   CYS A  12       0.560  -1.985  -0.381  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.609   0.294  -1.830  1.00  0.00           C  
ATOM    177  SG  CYS A  12       0.996   1.743  -2.843  1.00  0.00           S  
ATOM    178  H   CYS A  12       3.063   0.042  -2.384  1.00  0.00           H  
ATOM    179  HA  CYS A  12       1.676   0.943  -0.097  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       0.563  -0.583  -2.458  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -0.346   0.439  -1.343  1.00  0.00           H  
ATOM    182  N   ARG A  13       2.105  -1.343   1.115  1.00  0.00           N  
ATOM    183  CA  ARG A  13       1.928  -2.520   1.956  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.796  -2.301   2.955  1.00  0.00           C  
ATOM    185  O   ARG A  13      -0.290  -1.953   2.523  1.00  0.00           O  
ATOM    186  CB  ARG A  13       3.223  -2.823   2.708  1.00  0.00           C  
ATOM    187  CG  ARG A  13       4.296  -3.273   1.714  1.00  0.00           C  
ATOM    188  CD  ARG A  13       5.632  -3.424   2.442  1.00  0.00           C  
ATOM    189  NE  ARG A  13       5.540  -4.467   3.456  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       6.525  -4.671   4.325  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       7.598  -3.930   4.279  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       6.419  -5.610   5.224  1.00  0.00           N  
ATOM    193  OXT ARG A  13       1.033  -2.484   4.137  1.00  0.00           O  
ATOM    194  H   ARG A  13       2.758  -0.662   1.368  1.00  0.00           H  
ATOM    195  HA  ARG A  13       1.683  -3.364   1.329  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       3.558  -1.932   3.222  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       3.047  -3.612   3.426  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       4.011  -4.221   1.282  1.00  0.00           H  
ATOM    199  HG3 ARG A  13       4.395  -2.535   0.933  1.00  0.00           H  
ATOM    200  HD2 ARG A  13       6.399  -3.686   1.730  1.00  0.00           H  
ATOM    201  HD3 ARG A  13       5.889  -2.485   2.913  1.00  0.00           H  
ATOM    202  HE  ARG A  13       4.738  -5.028   3.498  1.00  0.00           H  
ATOM    203 HH11 ARG A  13       7.679  -3.209   3.591  1.00  0.00           H  
ATOM    204 HH12 ARG A  13       8.339  -4.082   4.933  1.00  0.00           H  
ATOM    205 HH21 ARG A  13       5.596  -6.178   5.258  1.00  0.00           H  
ATOM    206 HH22 ARG A  13       7.160  -5.763   5.877  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.718   1.501  -9.623  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -4.335   1.823  -9.169  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.544   0.533  -8.981  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.107  -0.508  -8.643  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.767   1.570 -10.660  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.387   2.174  -9.198  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.963   0.534  -9.331  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.847   2.442  -9.909  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.379   2.353  -8.230  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.236   0.606  -9.195  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.386  -0.568  -9.037  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.222  -0.902  -7.557  1.00  0.00           C  
HETATM   13  O   ABA A   2      -0.945  -2.045  -7.194  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.017  -0.313  -9.674  1.00  0.00           C  
HETATM   15  CG  ABA A   2       1.042  -0.650  -8.719  1.00  0.00           C  
HETATM   16  H   ABA A   2      -1.835   1.461  -9.458  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -1.854  -1.403  -9.535  1.00  0.00           H  
HETATM   18  HB3 ABA A   2       0.058   0.733  -9.936  1.00  0.00           H  
HETATM   19  HB2 ABA A   2       0.085  -0.907 -10.567  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.477   0.136  -8.119  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.413   0.108  -6.712  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.308  -0.068  -5.267  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.352  -1.037  -4.732  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.070  -1.813  -3.815  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.443   1.284  -4.559  1.00  0.00           C  
ATOM     26  SG  CYS A   3       0.141   2.161  -4.606  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.645   0.992  -7.069  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.333  -0.471  -5.052  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.188   1.877  -5.069  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.749   1.135  -3.539  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.558  -0.962  -5.282  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.647  -1.822  -4.839  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.655  -3.143  -5.603  1.00  0.00           C  
ATOM     34  O   SER A   4      -5.122  -4.161  -5.091  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.981  -1.109  -5.060  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.206  -0.961  -6.456  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.721  -0.305  -5.989  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.531  -2.026  -3.784  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.780  -1.692  -4.631  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -5.951  -0.137  -4.584  1.00  0.00           H  
ATOM     41  HG  SER A   4      -6.098  -1.822  -6.866  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.157  -3.124  -6.837  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.144  -4.332  -7.655  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.060  -5.308  -7.176  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.997  -4.881  -6.727  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -3.882  -3.966  -9.114  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -4.994  -3.060  -9.631  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -6.009  -2.965  -8.961  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -4.812  -2.468 -10.682  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.816  -2.286  -7.209  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.114  -4.791  -7.584  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -2.934  -3.456  -9.189  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.852  -4.867  -9.708  1.00  0.00           H  
ATOM     54  N   PRO A   6      -3.292  -6.599  -7.273  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -2.297  -7.629  -6.844  1.00  0.00           C  
ATOM     56  C   PRO A   6      -1.118  -7.742  -7.808  1.00  0.00           C  
ATOM     57  O   PRO A   6      -0.015  -8.117  -7.410  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -3.105  -8.923  -6.823  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -4.210  -8.717  -7.798  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.517  -7.222  -7.801  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.942  -7.411  -5.851  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -2.486  -9.756  -7.127  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -3.512  -9.094  -5.842  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.900  -9.040  -8.777  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -5.087  -9.265  -7.485  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.718  -6.880  -8.806  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -5.346  -7.009  -7.153  1.00  0.00           H  
ATOM     68  N   ARG A   7      -1.360  -7.419  -9.075  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -0.315  -7.495 -10.085  1.00  0.00           C  
ATOM     70  C   ARG A   7       0.792  -6.493  -9.796  1.00  0.00           C  
ATOM     71  O   ARG A   7       1.946  -6.709 -10.168  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -0.910  -7.219 -11.466  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -1.774  -5.956 -11.406  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -1.596  -5.160 -12.696  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -0.290  -4.516 -12.696  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       0.156  -3.868 -13.767  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -0.580  -3.801 -14.842  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       1.330  -3.297 -13.743  1.00  0.00           N  
ATOM     79  H   ARG A   7      -2.257  -7.126  -9.336  1.00  0.00           H  
ATOM     80  HA  ARG A   7       0.104  -8.490 -10.082  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -0.112  -7.077 -12.181  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -1.522  -8.056 -11.766  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.811  -6.236 -11.296  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -1.473  -5.348 -10.565  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -1.667  -5.824 -13.543  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -2.368  -4.407 -12.763  1.00  0.00           H  
ATOM     87  HE  ARG A   7       0.268  -4.565 -11.890  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -1.479  -4.238 -14.860  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -0.243  -3.313 -15.648  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       1.893  -3.349 -12.918  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       1.665  -2.809 -14.548  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.432  -5.403  -9.131  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.400  -4.365  -8.795  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.600  -4.311  -7.286  1.00  0.00           C  
HETATM   95  O   ABA A   8       1.011  -3.475  -6.600  1.00  0.00           O  
HETATM   96  CB  ABA A   8       0.907  -3.018  -9.335  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.477  -1.917  -8.559  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.506  -5.292  -8.861  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.343  -4.601  -9.261  1.00  0.00           H  
HETATM  100  HB3 ABA A   8      -0.168  -2.983  -9.283  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.220  -2.922 -10.365  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.286  -2.112  -7.876  1.00  0.00           H  
ATOM    103  N   ARG A   9       2.438  -5.211  -6.779  1.00  0.00           N  
ATOM    104  CA  ARG A   9       2.719  -5.267  -5.351  1.00  0.00           C  
ATOM    105  C   ARG A   9       3.712  -4.179  -4.968  1.00  0.00           C  
ATOM    106  O   ARG A   9       4.747  -4.449  -4.360  1.00  0.00           O  
ATOM    107  CB  ARG A   9       3.305  -6.630  -4.995  1.00  0.00           C  
ATOM    108  CG  ARG A   9       3.205  -6.851  -3.486  1.00  0.00           C  
ATOM    109  CD  ARG A   9       3.803  -8.213  -3.127  1.00  0.00           C  
ATOM    110  NE  ARG A   9       3.707  -8.443  -1.690  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       2.588  -8.904  -1.141  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       1.550  -9.158  -1.890  1.00  0.00           N  
ATOM    113  NH2 ARG A   9       2.527  -9.101   0.148  1.00  0.00           N  
ATOM    114  H   ARG A   9       2.874  -5.851  -7.379  1.00  0.00           H  
ATOM    115  HA  ARG A   9       1.801  -5.123  -4.802  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       2.755  -7.403  -5.513  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       4.341  -6.661  -5.294  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       3.746  -6.072  -2.970  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       2.168  -6.827  -3.189  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       3.264  -8.989  -3.648  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       4.841  -8.237  -3.426  1.00  0.00           H  
ATOM    122  HE  ARG A   9       4.481  -8.255  -1.120  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       1.597  -9.006  -2.877  1.00  0.00           H  
ATOM    124 HH12 ARG A   9       0.709  -9.504  -1.476  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       3.322  -8.906   0.722  1.00  0.00           H  
ATOM    126 HH22 ARG A   9       1.685  -9.448   0.561  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.384  -2.950  -5.333  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.246  -1.815  -5.031  1.00  0.00           C  
ATOM    129  C   TYR A  10       4.385  -1.644  -3.522  1.00  0.00           C  
ATOM    130  O   TYR A  10       4.104  -2.567  -2.757  1.00  0.00           O  
ATOM    131  CB  TYR A  10       3.667  -0.541  -5.656  1.00  0.00           C  
ATOM    132  CG  TYR A  10       4.701   0.087  -6.559  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       4.864  -0.380  -7.869  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       5.498   1.136  -6.087  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       5.823   0.202  -8.706  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       6.457   1.719  -6.924  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       6.620   1.251  -8.234  1.00  0.00           C  
ATOM    138  OH  TYR A  10       7.565   1.825  -9.058  1.00  0.00           O  
ATOM    139  H   TYR A  10       2.546  -2.804  -5.817  1.00  0.00           H  
ATOM    140  HA  TYR A  10       5.224  -1.996  -5.451  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       2.791  -0.793  -6.237  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       3.395   0.159  -4.881  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       4.250  -1.191  -8.233  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       5.373   1.497  -5.076  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       5.948  -0.160  -9.716  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       7.072   2.529  -6.559  1.00  0.00           H  
ATOM    147  HH  TYR A  10       8.430   1.680  -8.666  1.00  0.00           H  
ATOM    148  N   ARG A  11       4.818  -0.463  -3.103  1.00  0.00           N  
ATOM    149  CA  ARG A  11       4.991  -0.178  -1.685  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.660  -0.304  -0.958  1.00  0.00           C  
ATOM    151  O   ARG A  11       3.606  -0.771   0.180  1.00  0.00           O  
ATOM    152  CB  ARG A  11       5.548   1.236  -1.498  1.00  0.00           C  
ATOM    153  CG  ARG A  11       6.999   1.287  -1.985  1.00  0.00           C  
ATOM    154  CD  ARG A  11       7.625   2.623  -1.582  1.00  0.00           C  
ATOM    155  NE  ARG A  11       6.968   3.720  -2.284  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       7.368   4.101  -3.493  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       8.363   3.488  -4.074  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       6.766   5.087  -4.099  1.00  0.00           N  
ATOM    159  H   ARG A  11       5.025   0.232  -3.761  1.00  0.00           H  
ATOM    160  HA  ARG A  11       5.686  -0.887  -1.267  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       4.951   1.935  -2.065  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       5.514   1.499  -0.452  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       7.558   0.477  -1.540  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       7.020   1.193  -3.060  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       7.511   2.764  -0.518  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       8.676   2.614  -1.829  1.00  0.00           H  
ATOM    167  HE  ARG A  11       6.219   4.186  -1.856  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       8.825   2.732  -3.611  1.00  0.00           H  
ATOM    169 HH12 ARG A  11       8.664   3.775  -4.983  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       6.003   5.556  -3.654  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       7.066   5.373  -5.009  1.00  0.00           H  
ATOM    172  N   CYS A  12       2.590   0.120  -1.619  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.263   0.053  -1.026  1.00  0.00           C  
ATOM    174  C   CYS A  12       0.918  -1.390  -0.650  1.00  0.00           C  
ATOM    175  O   CYS A  12       1.582  -1.991   0.195  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.226   0.584  -2.011  1.00  0.00           C  
ATOM    177  SG  CYS A  12       0.748   2.189  -2.672  1.00  0.00           S  
ATOM    178  H   CYS A  12       2.696   0.483  -2.522  1.00  0.00           H  
ATOM    179  HA  CYS A  12       1.245   0.662  -0.135  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       0.121  -0.113  -2.825  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -0.722   0.694  -1.504  1.00  0.00           H  
ATOM    182  N   ARG A  13      -0.120  -1.947  -1.276  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -0.524  -3.317  -0.981  1.00  0.00           C  
ATOM    184  C   ARG A  13      -0.027  -4.270  -2.063  1.00  0.00           C  
ATOM    185  O   ARG A  13      -0.005  -5.463  -1.811  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -2.047  -3.392  -0.892  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -2.534  -2.477   0.233  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -4.059  -2.402   0.202  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -4.636  -3.694   0.551  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -5.952  -3.886   0.538  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -6.750  -2.907   0.209  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -6.445  -5.052   0.856  1.00  0.00           N  
ATOM    193  OXT ARG A  13       0.326  -3.793  -3.129  1.00  0.00           O  
ATOM    194  H   ARG A  13      -0.624  -1.433  -1.944  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -0.103  -3.611  -0.031  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -2.479  -3.074  -1.830  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -2.348  -4.409  -0.680  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -2.209  -2.874   1.184  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -2.123  -1.488   0.096  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -4.396  -1.658   0.909  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -4.379  -2.120  -0.791  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -4.045  -4.435   0.799  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -6.373  -2.014  -0.035  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -7.739  -3.052   0.200  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -5.832  -5.801   1.109  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -7.434  -5.195   0.846  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -5.735   1.558  -8.412  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -4.275   1.851  -8.446  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.492   0.541  -8.438  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.061  -0.531  -8.239  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.088   1.443  -9.383  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.236   2.347  -7.952  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.902   0.681  -7.879  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.039   2.408  -9.342  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.002   2.432  -7.579  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.184   0.638  -8.653  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.338  -0.550  -8.664  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.418  -1.268  -7.315  1.00  0.00           C  
HETATM   13  O   ABA A   2      -1.439  -2.497  -7.245  1.00  0.00           O  
HETATM   14  CB  ABA A   2       0.107  -0.155  -8.974  1.00  0.00           C  
HETATM   15  CG  ABA A   2       0.996  -0.626  -7.910  1.00  0.00           C  
HETATM   16  H   ABA A   2      -1.784   1.519  -8.803  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -1.691  -1.220  -9.432  1.00  0.00           H  
HETATM   18  HB3 ABA A   2       0.176   0.919  -9.048  1.00  0.00           H  
HETATM   19  HB2 ABA A   2       0.400  -0.592  -9.917  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.291   0.051  -7.122  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.490  -0.480  -6.245  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.600  -1.032  -4.899  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.868  -1.863  -4.757  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.835  -2.987  -4.259  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.615   0.097  -3.871  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -2.082  -0.575  -2.260  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.488   0.493  -6.365  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.747  -1.664  -4.704  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -0.628   0.534  -3.806  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -2.322   0.854  -4.167  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.984  -1.298  -5.194  1.00  0.00           N  
ATOM     32  CA  SER A   4      -5.262  -1.991  -5.110  1.00  0.00           C  
ATOM     33  C   SER A   4      -5.265  -3.226  -6.005  1.00  0.00           C  
ATOM     34  O   SER A   4      -6.049  -4.152  -5.794  1.00  0.00           O  
ATOM     35  CB  SER A   4      -6.393  -1.052  -5.527  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.252  -0.731  -6.904  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.945  -0.399  -5.580  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.425  -2.298  -4.088  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -7.342  -1.536  -5.371  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.350  -0.150  -4.930  1.00  0.00           H  
ATOM     41  HG  SER A   4      -5.336  -0.875  -7.151  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.389  -3.233  -7.005  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.317  -4.360  -7.925  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.161  -5.305  -7.552  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.108  -4.855  -7.099  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -4.118  -3.851  -9.349  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.280  -2.948  -9.747  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -6.270  -2.941  -9.036  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.161  -2.274 -10.757  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.791  -2.469  -7.127  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.253  -4.885  -7.879  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -3.196  -3.298  -9.402  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -4.072  -4.691 -10.025  1.00  0.00           H  
ATOM     54  N   PRO A   6      -3.337  -6.596  -7.735  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -2.291  -7.612  -7.405  1.00  0.00           C  
ATOM     56  C   PRO A   6      -1.106  -7.563  -8.363  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.007  -7.952  -8.008  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -3.033  -8.953  -7.529  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -4.167  -8.693  -8.454  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.548  -7.227  -8.282  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.951  -7.483  -6.389  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -2.377  -9.706  -7.943  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -3.407  -9.266  -6.571  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.862  -8.883  -9.470  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -5.009  -9.316  -8.194  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.807  -6.788  -9.236  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -5.359  -7.127  -7.589  1.00  0.00           H  
ATOM     68  N   ARG A   7      -1.352  -7.079  -9.576  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -0.301  -6.982 -10.574  1.00  0.00           C  
ATOM     70  C   ARG A   7       0.797  -6.044 -10.100  1.00  0.00           C  
ATOM     71  O   ARG A   7       1.910  -6.061 -10.627  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -0.878  -6.475 -11.896  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -1.596  -5.141 -11.666  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -1.131  -4.126 -12.705  1.00  0.00           C  
ATOM     75  NE  ARG A   7       0.243  -3.732 -12.428  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       0.917  -2.963 -13.276  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       0.349  -2.548 -14.375  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       2.148  -2.621 -13.009  1.00  0.00           N  
ATOM     79  H   ARG A   7      -2.256  -6.781  -9.803  1.00  0.00           H  
ATOM     80  HA  ARG A   7       0.123  -7.962 -10.731  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -0.077  -6.335 -12.609  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -1.582  -7.198 -12.280  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.662  -5.288 -11.764  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -1.374  -4.770 -10.675  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -1.186  -4.566 -13.688  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -1.770  -3.255 -12.665  1.00  0.00           H  
ATOM     87  HE  ARG A   7       0.674  -4.042 -11.603  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -0.594  -2.810 -14.580  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       0.857  -1.970 -15.013  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       2.583  -2.939 -12.167  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       2.656  -2.042 -13.647  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.473  -5.226  -9.103  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.440  -4.283  -8.558  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.512  -4.444  -7.046  1.00  0.00           C  
HETATM   95  O   ABA A   8       0.812  -3.764  -6.295  1.00  0.00           O  
HETATM   96  CB  ABA A   8       1.048  -2.846  -8.943  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.444  -1.897  -7.893  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.435  -5.261  -8.726  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.411  -4.502  -8.977  1.00  0.00           H  
HETATM  100  HB3 ABA A   8      -0.022  -2.797  -9.091  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.542  -2.583  -9.865  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.125  -2.204  -7.118  1.00  0.00           H  
ATOM    103  N   ARG A   9       2.378  -5.352  -6.609  1.00  0.00           N  
ATOM    104  CA  ARG A   9       2.555  -5.602  -5.188  1.00  0.00           C  
ATOM    105  C   ARG A   9       3.737  -4.802  -4.652  1.00  0.00           C  
ATOM    106  O   ARG A   9       4.490  -5.275  -3.802  1.00  0.00           O  
ATOM    107  CB  ARG A   9       2.793  -7.094  -4.949  1.00  0.00           C  
ATOM    108  CG  ARG A   9       2.460  -7.435  -3.497  1.00  0.00           C  
ATOM    109  CD  ARG A   9       2.615  -8.941  -3.277  1.00  0.00           C  
ATOM    110  NE  ARG A   9       2.216  -9.297  -1.920  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       3.063  -9.181  -0.902  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       4.275  -8.742  -1.109  1.00  0.00           N  
ATOM    113  NH2 ARG A   9       2.683  -9.506   0.303  1.00  0.00           N  
ATOM    114  H   ARG A   9       2.908  -5.862  -7.253  1.00  0.00           H  
ATOM    115  HA  ARG A   9       1.658  -5.302  -4.668  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       2.161  -7.670  -5.610  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       3.830  -7.327  -5.142  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       3.129  -6.904  -2.838  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       1.444  -7.145  -3.289  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       1.993  -9.472  -3.981  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       3.648  -9.218  -3.433  1.00  0.00           H  
ATOM    122  HE  ARG A   9       1.309  -9.626  -1.756  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       4.567  -8.493  -2.032  1.00  0.00           H  
ATOM    124 HH12 ARG A   9       4.913  -8.654  -0.342  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       1.755  -9.842   0.461  1.00  0.00           H  
ATOM    126 HH22 ARG A   9       3.320  -9.419   1.069  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.888  -3.587  -5.156  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.980  -2.721  -4.726  1.00  0.00           C  
ATOM    129  C   TYR A  10       4.583  -1.940  -3.479  1.00  0.00           C  
ATOM    130  O   TYR A  10       3.592  -2.262  -2.823  1.00  0.00           O  
ATOM    131  CB  TYR A  10       5.349  -1.744  -5.845  1.00  0.00           C  
ATOM    132  CG  TYR A  10       5.962  -2.503  -6.998  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       7.344  -2.724  -7.034  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       5.149  -2.985  -8.030  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       7.913  -3.426  -8.102  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       5.719  -3.689  -9.099  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       7.101  -3.909  -9.135  1.00  0.00           C  
ATOM    138  OH  TYR A  10       7.661  -4.602 -10.188  1.00  0.00           O  
ATOM    139  H   TYR A  10       3.254  -3.268  -5.828  1.00  0.00           H  
ATOM    140  HA  TYR A  10       5.840  -3.332  -4.498  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       4.461  -1.231  -6.184  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       6.061  -1.023  -5.472  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       7.970  -2.351  -6.237  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       4.083  -2.816  -8.003  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       8.979  -3.596  -8.130  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       5.091  -4.061  -9.896  1.00  0.00           H  
ATOM    147  HH  TYR A  10       6.952  -5.031 -10.673  1.00  0.00           H  
ATOM    148  N   ARG A  11       5.364  -0.914  -3.154  1.00  0.00           N  
ATOM    149  CA  ARG A  11       5.082  -0.099  -1.981  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.673   0.465  -2.057  1.00  0.00           C  
ATOM    151  O   ARG A  11       3.197   0.848  -3.125  1.00  0.00           O  
ATOM    152  CB  ARG A  11       6.079   1.052  -1.890  1.00  0.00           C  
ATOM    153  CG  ARG A  11       7.468   0.494  -1.587  1.00  0.00           C  
ATOM    154  CD  ARG A  11       8.485   1.638  -1.567  1.00  0.00           C  
ATOM    155  NE  ARG A  11       8.184   2.560  -0.478  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       8.577   2.306   0.765  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       9.243   1.215   1.029  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       8.297   3.146   1.723  1.00  0.00           N  
ATOM    159  H   ARG A  11       6.141  -0.704  -3.712  1.00  0.00           H  
ATOM    160  HA  ARG A  11       5.173  -0.711  -1.097  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       6.099   1.581  -2.828  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       5.783   1.727  -1.101  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       7.457   0.005  -0.623  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       7.741  -0.217  -2.348  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       9.476   1.233  -1.428  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       8.445   2.166  -2.508  1.00  0.00           H  
ATOM    167  HE  ARG A  11       7.684   3.381  -0.667  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       9.459   0.570   0.295  1.00  0.00           H  
ATOM    169 HH12 ARG A  11       9.540   1.023   1.964  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       7.787   3.982   1.521  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       8.593   2.955   2.659  1.00  0.00           H  
ATOM    172  N   CYS A  12       3.015   0.508  -0.913  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.656   1.019  -0.845  1.00  0.00           C  
ATOM    174  C   CYS A  12       1.364   1.586   0.537  1.00  0.00           C  
ATOM    175  O   CYS A  12       1.319   0.854   1.525  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.672  -0.103  -1.154  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -1.012   0.513  -0.949  1.00  0.00           S  
ATOM    178  H   CYS A  12       3.449   0.191  -0.099  1.00  0.00           H  
ATOM    179  HA  CYS A  12       1.533   1.800  -1.583  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       0.814  -0.432  -2.173  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       0.837  -0.931  -0.483  1.00  0.00           H  
ATOM    182  N   ARG A  13       1.166   2.893   0.595  1.00  0.00           N  
ATOM    183  CA  ARG A  13       0.875   3.560   1.859  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.069   4.835   1.622  1.00  0.00           C  
ATOM    185  O   ARG A  13      -0.094   5.589   2.567  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.187   3.888   2.593  1.00  0.00           C  
ATOM    187  CG  ARG A  13       2.855   5.119   1.962  1.00  0.00           C  
ATOM    188  CD  ARG A  13       3.021   4.889   0.459  1.00  0.00           C  
ATOM    189  NE  ARG A  13       3.998   5.822  -0.091  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       5.298   5.546  -0.073  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       5.720   4.424   0.445  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       6.152   6.395  -0.575  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -0.363   5.044   0.500  1.00  0.00           O  
ATOM    194  H   ARG A  13       1.219   3.419  -0.228  1.00  0.00           H  
ATOM    195  HA  ARG A  13       0.292   2.894   2.477  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       1.975   4.093   3.633  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       2.857   3.042   2.524  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       2.251   5.996   2.131  1.00  0.00           H  
ATOM    199  HG3 ARG A  13       3.828   5.270   2.407  1.00  0.00           H  
ATOM    200  HD2 ARG A  13       3.355   3.878   0.284  1.00  0.00           H  
ATOM    201  HD3 ARG A  13       2.068   5.035  -0.031  1.00  0.00           H  
ATOM    202  HE  ARG A  13       3.690   6.666  -0.482  1.00  0.00           H  
ATOM    203 HH11 ARG A  13       5.066   3.773   0.829  1.00  0.00           H  
ATOM    204 HH12 ARG A  13       6.698   4.216   0.457  1.00  0.00           H  
ATOM    205 HH21 ARG A  13       5.830   7.254  -0.972  1.00  0.00           H  
ATOM    206 HH22 ARG A  13       7.130   6.188  -0.562  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -5.812   1.390  -9.701  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -4.462   1.682  -9.142  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.666   0.387  -9.026  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.216  -0.664  -8.700  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.887   1.788 -10.658  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.540   1.815  -9.090  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.954   0.361  -9.744  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.943   2.368  -9.798  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.565   2.127  -8.164  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.369   0.470  -9.297  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.509  -0.704  -9.218  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.451  -1.225  -7.781  1.00  0.00           C  
HETATM   13  O   ABA A   2      -1.450  -2.434  -7.548  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.102  -0.350  -9.701  1.00  0.00           C  
HETATM   15  CG  ABA A   2       0.878  -0.643  -8.649  1.00  0.00           C  
HETATM   16  H   ABA A   2      -1.984   1.335  -9.552  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -1.914  -1.475  -9.856  1.00  0.00           H  
HETATM   18  HB3 ABA A   2      -0.059   0.701  -9.945  1.00  0.00           H  
HETATM   19  HB2 ABA A   2       0.128  -0.923 -10.587  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.209   0.148  -7.992  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.410  -0.307  -6.824  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.356  -0.687  -5.420  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.595  -1.484  -5.034  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.507  -2.465  -4.296  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.266   0.569  -4.552  1.00  0.00           C  
ATOM     26  SG  CYS A   3       0.359   1.330  -4.768  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.420   0.642  -7.061  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.483  -1.293  -5.251  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.035   1.269  -4.845  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.402   0.298  -3.517  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.744  -1.056  -5.534  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.995  -1.742  -5.237  1.00  0.00           C  
ATOM     33  C   SER A   4      -5.014  -3.132  -5.872  1.00  0.00           C  
ATOM     34  O   SER A   4      -5.534  -4.083  -5.290  1.00  0.00           O  
ATOM     35  CB  SER A   4      -6.175  -0.923  -5.758  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.093  -0.828  -7.174  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.750  -0.269  -6.117  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.089  -1.846  -4.167  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -7.100  -1.406  -5.487  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.147   0.066  -5.318  1.00  0.00           H  
ATOM     41  HG  SER A   4      -6.031  -1.719  -7.527  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.449  -3.237  -7.073  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.419  -4.514  -7.779  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.201  -5.364  -7.349  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.130  -4.825  -7.063  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -4.367  -4.272  -9.284  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.616  -3.524  -9.737  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -6.529  -3.395  -8.938  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.641  -3.091 -10.879  1.00  0.00           O  
ATOM     50  H   ASP A   5      -4.054  -2.448  -7.491  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.330  -5.031  -7.550  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -3.494  -3.689  -9.517  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -4.314  -5.218  -9.798  1.00  0.00           H  
ATOM     54  N   PRO A   6      -3.343  -6.675  -7.310  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -2.238  -7.599  -6.912  1.00  0.00           C  
ATOM     56  C   PRO A   6      -1.127  -7.650  -7.949  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.013  -7.988  -7.635  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.933  -8.967  -6.781  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -4.144  -8.880  -7.637  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.568  -7.417  -7.646  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.836  -7.308  -5.953  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -2.280  -9.752  -7.138  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -3.218  -9.151  -5.761  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.911  -9.208  -8.635  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.937  -9.482  -7.220  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.928  -7.137  -8.624  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -5.317  -7.238  -6.903  1.00  0.00           H  
ATOM     68  N   ARG A   7      -1.468  -7.313  -9.187  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -0.492  -7.326 -10.263  1.00  0.00           C  
ATOM     70  C   ARG A   7       0.617  -6.328  -9.974  1.00  0.00           C  
ATOM     71  O   ARG A   7       1.705  -6.420 -10.542  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -1.173  -6.984 -11.596  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -1.592  -5.511 -11.608  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -2.399  -5.216 -12.876  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -3.668  -5.960 -12.855  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -3.834  -7.084 -13.545  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -2.854  -7.559 -14.264  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -4.977  -7.712 -13.503  1.00  0.00           N  
ATOM     79  H   ARG A   7      -2.394  -7.053  -9.379  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -0.064  -8.308 -10.336  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -0.483  -7.168 -12.409  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -2.048  -7.604 -11.719  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.191  -5.302 -10.738  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -0.714  -4.886 -11.596  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -2.601  -4.157 -12.926  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -1.823  -5.497 -13.738  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -4.412  -5.614 -12.319  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -1.979  -7.086 -14.299  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -2.982  -8.404 -14.783  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -5.728  -7.348 -12.953  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -5.102  -8.558 -14.022  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.330  -5.372  -9.088  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.316  -4.358  -8.735  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.437  -4.253  -7.225  1.00  0.00           C  
HETATM   95  O   ABA A   8       0.706  -3.506  -6.574  1.00  0.00           O  
HETATM   96  CB  ABA A   8       0.907  -3.001  -9.332  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.355  -1.895  -8.471  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.566  -5.347  -8.664  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.273  -4.643  -9.145  1.00  0.00           H  
HETATM  100  HB3 ABA A   8      -0.167  -2.969  -9.430  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.353  -2.894 -10.307  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.103  -2.069  -7.716  1.00  0.00           H  
ATOM    103  N   ARG A   9       2.378  -5.010  -6.672  1.00  0.00           N  
ATOM    104  CA  ARG A   9       2.604  -5.000  -5.234  1.00  0.00           C  
ATOM    105  C   ARG A   9       3.706  -4.016  -4.880  1.00  0.00           C  
ATOM    106  O   ARG A   9       4.793  -4.407  -4.453  1.00  0.00           O  
ATOM    107  CB  ARG A   9       3.001  -6.390  -4.758  1.00  0.00           C  
ATOM    108  CG  ARG A   9       1.804  -7.325  -4.888  1.00  0.00           C  
ATOM    109  CD  ARG A   9       2.234  -8.753  -4.557  1.00  0.00           C  
ATOM    110  NE  ARG A   9       2.680  -8.838  -3.171  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       1.807  -8.961  -2.177  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       0.529  -9.004  -2.432  1.00  0.00           N  
ATOM    113  NH2 ARG A   9       2.229  -9.035  -0.944  1.00  0.00           N  
ATOM    114  H   ARG A   9       2.931  -5.584  -7.241  1.00  0.00           H  
ATOM    115  HA  ARG A   9       1.690  -4.708  -4.738  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       3.817  -6.760  -5.365  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       3.310  -6.339  -3.726  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       1.030  -7.013  -4.201  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       1.429  -7.281  -5.896  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       1.401  -9.423  -4.706  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       3.044  -9.042  -5.213  1.00  0.00           H  
ATOM    122  HE  ARG A   9       3.639  -8.805  -2.970  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       0.205  -8.947  -3.377  1.00  0.00           H  
ATOM    124 HH12 ARG A   9      -0.128  -9.096  -1.684  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       3.209  -9.001  -0.748  1.00  0.00           H  
ATOM    126 HH22 ARG A   9       1.572  -9.127  -0.196  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.417  -2.739  -5.060  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.387  -1.696  -4.756  1.00  0.00           C  
ATOM    129  C   TYR A  10       4.570  -1.558  -3.245  1.00  0.00           C  
ATOM    130  O   TYR A  10       4.103  -2.399  -2.474  1.00  0.00           O  
ATOM    131  CB  TYR A  10       3.923  -0.357  -5.351  1.00  0.00           C  
ATOM    132  CG  TYR A  10       4.819   0.020  -6.509  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       6.140   0.418  -6.267  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       4.331  -0.027  -7.819  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       6.971   0.769  -7.337  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       5.163   0.324  -8.890  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       6.483   0.723  -8.648  1.00  0.00           C  
ATOM    138  OH  TYR A  10       7.303   1.069  -9.703  1.00  0.00           O  
ATOM    139  H   TYR A  10       2.535  -2.496  -5.402  1.00  0.00           H  
ATOM    140  HA  TYR A  10       5.335  -1.962  -5.199  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       2.905  -0.452  -5.701  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       3.972   0.414  -4.597  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       6.516   0.454  -5.255  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       3.313  -0.333  -8.007  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       7.990   1.077  -7.151  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       4.786   0.289  -9.901  1.00  0.00           H  
ATOM    147  HH  TYR A  10       7.282   2.024  -9.793  1.00  0.00           H  
ATOM    148  N   ARG A  11       5.250  -0.495  -2.830  1.00  0.00           N  
ATOM    149  CA  ARG A  11       5.493  -0.253  -1.420  1.00  0.00           C  
ATOM    150  C   ARG A  11       4.181  -0.037  -0.681  1.00  0.00           C  
ATOM    151  O   ARG A  11       4.155   0.059   0.545  1.00  0.00           O  
ATOM    152  CB  ARG A  11       6.371   0.979  -1.252  1.00  0.00           C  
ATOM    153  CG  ARG A  11       7.755   0.699  -1.834  1.00  0.00           C  
ATOM    154  CD  ARG A  11       8.592   1.971  -1.769  1.00  0.00           C  
ATOM    155  NE  ARG A  11       8.799   2.361  -0.371  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       8.114   3.352   0.193  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       7.221   4.003  -0.501  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       8.336   3.673   1.438  1.00  0.00           N  
ATOM    159  H   ARG A  11       5.601   0.138  -3.489  1.00  0.00           H  
ATOM    160  HA  ARG A  11       6.002  -1.108  -0.998  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       5.923   1.817  -1.768  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       6.460   1.207  -0.204  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       8.235  -0.083  -1.263  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       7.657   0.387  -2.863  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       9.547   1.793  -2.241  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       8.086   2.756  -2.300  1.00  0.00           H  
ATOM    167  HE  ARG A  11       9.460   1.876   0.157  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       7.045   3.763  -1.450  1.00  0.00           H  
ATOM    169 HH12 ARG A  11       6.708   4.748  -0.075  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       9.021   3.174   1.968  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       7.821   4.419   1.861  1.00  0.00           H  
ATOM    172  N   CYS A  12       3.096   0.044  -1.437  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.782   0.255  -0.846  1.00  0.00           C  
ATOM    174  C   CYS A  12       1.450  -0.877   0.114  1.00  0.00           C  
ATOM    175  O   CYS A  12       0.885  -0.650   1.184  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.719   0.315  -1.945  1.00  0.00           C  
ATOM    177  SG  CYS A  12       0.919   1.841  -2.897  1.00  0.00           S  
ATOM    178  H   CYS A  12       3.181  -0.036  -2.409  1.00  0.00           H  
ATOM    179  HA  CYS A  12       1.782   1.185  -0.308  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       0.824  -0.536  -2.606  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -0.263   0.300  -1.490  1.00  0.00           H  
ATOM    182  N   ARG A  13       1.807  -2.091  -0.272  1.00  0.00           N  
ATOM    183  CA  ARG A  13       1.546  -3.257   0.566  1.00  0.00           C  
ATOM    184  C   ARG A  13       2.686  -3.462   1.559  1.00  0.00           C  
ATOM    185  O   ARG A  13       3.676  -2.757   1.447  1.00  0.00           O  
ATOM    186  CB  ARG A  13       1.392  -4.506  -0.309  1.00  0.00           C  
ATOM    187  CG  ARG A  13       0.665  -4.148  -1.613  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -0.686  -3.500  -1.291  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -1.444  -4.349  -0.380  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.552  -3.909   0.208  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -2.980  -2.700  -0.028  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -3.211  -4.686   1.024  1.00  0.00           N  
ATOM    193  OXT ARG A  13       2.552  -4.319   2.416  1.00  0.00           O  
ATOM    194  H   ARG A  13       2.256  -2.206  -1.134  1.00  0.00           H  
ATOM    195  HA  ARG A  13       0.631  -3.098   1.115  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       2.370  -4.908  -0.538  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       0.814  -5.247   0.227  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       1.269  -3.456  -2.181  1.00  0.00           H  
ATOM    199  HG3 ARG A  13       0.503  -5.043  -2.195  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -0.525  -2.535  -0.834  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -1.245  -3.368  -2.207  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -1.131  -5.259  -0.197  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -2.475  -2.104  -0.652  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -3.813  -2.369   0.414  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -2.883  -5.613   1.205  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -4.044  -4.356   1.466  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -5.706   1.599  -8.813  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -4.301   1.857  -8.385  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.511   0.553  -8.411  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.073  -0.529  -8.245  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.327   2.337  -8.424  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.009   0.669  -8.461  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.761   1.614  -9.850  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.845   2.569  -9.058  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.296   2.255  -7.382  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.204   0.661  -8.616  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.354  -0.521  -8.656  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.423  -1.267  -7.320  1.00  0.00           C  
HETATM   13  O   ABA A   2      -1.459  -2.497  -7.278  1.00  0.00           O  
HETATM   14  CB  ABA A   2       0.086  -0.115  -8.966  1.00  0.00           C  
HETATM   15  CG  ABA A   2       0.985  -0.584  -7.907  1.00  0.00           C  
HETATM   16  H   ABA A   2      -1.807   1.549  -8.741  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -1.710  -1.177  -9.438  1.00  0.00           H  
HETATM   18  HB3 ABA A   2       0.146   0.962  -9.032  1.00  0.00           H  
HETATM   19  HB2 ABA A   2       0.380  -0.540  -9.912  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.277   0.092  -7.117  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.465  -0.504  -6.234  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.558  -1.088  -4.900  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.829  -1.914  -4.765  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.801  -3.050  -4.292  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.555   0.018  -3.846  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -1.942  -0.702  -2.235  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.454   0.472  -6.329  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.706  -1.728  -4.731  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -0.577   0.474  -3.813  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -2.288   0.766  -4.094  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.943  -1.334  -5.184  1.00  0.00           N  
ATOM     32  CA  SER A   4      -5.226  -2.022  -5.107  1.00  0.00           C  
ATOM     33  C   SER A   4      -5.232  -3.259  -6.004  1.00  0.00           C  
ATOM     34  O   SER A   4      -5.997  -4.196  -5.775  1.00  0.00           O  
ATOM     35  CB  SER A   4      -6.349  -1.077  -5.532  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.184  -0.741  -6.904  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.902  -0.426  -5.549  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.397  -2.327  -4.086  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -7.302  -1.563  -5.399  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.316  -0.183  -4.925  1.00  0.00           H  
ATOM     41  HG  SER A   4      -6.004   0.200  -6.959  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.379  -3.254  -7.026  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.311  -4.381  -7.948  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.149  -5.331  -7.585  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.091  -4.884  -7.139  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -4.124  -3.870  -9.372  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.290  -2.968  -9.760  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -6.281  -2.975  -9.049  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.175  -2.283 -10.763  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.798  -2.481  -7.163  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.248  -4.902  -7.894  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -3.203  -3.318  -9.431  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -4.082  -4.709 -10.049  1.00  0.00           H  
ATOM     54  N   PRO A   6      -3.323  -6.624  -7.775  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -2.274  -7.638  -7.453  1.00  0.00           C  
ATOM     56  C   PRO A   6      -1.088  -7.562  -8.403  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.029  -7.942  -8.048  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -3.004  -8.979  -7.596  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -4.141  -8.716  -8.516  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.531  -7.258  -8.323  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.939  -7.518  -6.435  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -2.344  -9.722  -8.023  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -3.374  -9.309  -6.643  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.837  -8.891  -9.532  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.979  -9.347  -8.260  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.800  -6.809  -9.270  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -5.339  -7.172  -7.625  1.00  0.00           H  
ATOM     68  N   ARG A   7      -1.336  -7.068  -9.609  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -0.285  -6.945 -10.598  1.00  0.00           C  
ATOM     70  C   ARG A   7       0.807  -6.013 -10.099  1.00  0.00           C  
ATOM     71  O   ARG A   7       1.933  -6.045 -10.594  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -0.860  -6.413 -11.913  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -1.567  -5.075 -11.660  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -1.062  -4.036 -12.656  1.00  0.00           C  
ATOM     75  NE  ARG A   7       0.326  -3.710 -12.365  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       1.025  -2.916 -13.169  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       0.468  -2.416 -14.237  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       2.269  -2.636 -12.890  1.00  0.00           N  
ATOM     79  H   ARG A   7      -2.242  -6.776  -9.836  1.00  0.00           H  
ATOM     80  HA  ARG A   7       0.142  -7.921 -10.774  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -0.058  -6.268 -12.624  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -1.571  -7.124 -12.309  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.630  -5.204 -11.790  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -1.366  -4.736 -10.653  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -1.134  -4.431 -13.658  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -1.665  -3.144 -12.578  1.00  0.00           H  
ATOM     87  HE  ARG A   7       0.748  -4.084 -11.563  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -0.484  -2.629 -14.452  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       0.994  -1.817 -14.843  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       2.695  -3.019 -12.071  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       2.795  -2.038 -13.495  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.462  -5.183  -9.113  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.423  -4.246  -8.547  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.462  -4.392  -7.027  1.00  0.00           C  
HETATM   95  O   ABA A   8       0.774  -3.675  -6.300  1.00  0.00           O  
HETATM   96  CB  ABA A   8       1.045  -2.806  -8.943  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.438  -1.855  -7.893  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.461  -5.203  -8.754  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.403  -4.470  -8.943  1.00  0.00           H  
HETATM  100  HB3 ABA A   8      -0.022  -2.751  -9.100  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.549  -2.550  -9.861  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.128  -2.153  -7.123  1.00  0.00           H  
ATOM    103  N   ARG A   9       2.276  -5.332  -6.557  1.00  0.00           N  
ATOM    104  CA  ARG A   9       2.402  -5.573  -5.130  1.00  0.00           C  
ATOM    105  C   ARG A   9       3.620  -4.845  -4.575  1.00  0.00           C  
ATOM    106  O   ARG A   9       4.327  -5.361  -3.710  1.00  0.00           O  
ATOM    107  CB  ARG A   9       2.535  -7.071  -4.866  1.00  0.00           C  
ATOM    108  CG  ARG A   9       2.141  -7.369  -3.421  1.00  0.00           C  
ATOM    109  CD  ARG A   9       2.208  -8.877  -3.173  1.00  0.00           C  
ATOM    110  NE  ARG A   9       1.763  -9.186  -1.818  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       1.732 -10.438  -1.375  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       2.103 -11.416  -2.155  1.00  0.00           N  
ATOM    113  NH2 ARG A   9       1.330 -10.689  -0.159  1.00  0.00           N  
ATOM    114  H   ARG A   9       2.800  -5.872  -7.180  1.00  0.00           H  
ATOM    115  HA  ARG A   9       1.516  -5.206  -4.637  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       1.885  -7.614  -5.538  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       3.560  -7.375  -5.028  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       2.820  -6.864  -2.750  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       1.139  -7.019  -3.250  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       1.569  -9.383  -3.880  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       3.225  -9.215  -3.304  1.00  0.00           H  
ATOM    122  HE  ARG A   9       1.482  -8.457  -1.226  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       2.410 -11.223  -3.087  1.00  0.00           H  
ATOM    124 HH12 ARG A   9       2.080 -12.359  -1.821  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       1.047  -9.940   0.439  1.00  0.00           H  
ATOM    126 HH22 ARG A   9       1.308 -11.631   0.175  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.854  -3.646  -5.078  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.988  -2.847  -4.632  1.00  0.00           C  
ATOM    129  C   TYR A  10       4.587  -1.968  -3.451  1.00  0.00           C  
ATOM    130  O   TYR A  10       3.582  -2.228  -2.788  1.00  0.00           O  
ATOM    131  CB  TYR A  10       5.499  -1.967  -5.776  1.00  0.00           C  
ATOM    132  CG  TYR A  10       5.945  -2.838  -6.926  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       7.250  -3.342  -6.958  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       5.052  -3.141  -7.961  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       7.664  -4.149  -8.025  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       5.466  -3.948  -9.028  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       6.772  -4.452  -9.060  1.00  0.00           C  
ATOM    138  OH  TYR A  10       7.179  -5.248 -10.111  1.00  0.00           O  
ATOM    139  H   TYR A  10       3.253  -3.292  -5.763  1.00  0.00           H  
ATOM    140  HA  TYR A  10       5.782  -3.511  -4.322  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       4.706  -1.311  -6.107  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       6.335  -1.378  -5.429  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       7.940  -3.108  -6.159  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       4.046  -2.752  -7.937  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       8.672  -4.537  -8.049  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       4.777  -4.182  -9.826  1.00  0.00           H  
ATOM    147  HH  TYR A  10       7.181  -6.159  -9.809  1.00  0.00           H  
ATOM    148  N   ARG A  11       5.376  -0.930  -3.198  1.00  0.00           N  
ATOM    149  CA  ARG A  11       5.090  -0.024  -2.094  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.634   0.404  -2.122  1.00  0.00           C  
ATOM    151  O   ARG A  11       3.006   0.459  -3.180  1.00  0.00           O  
ATOM    152  CB  ARG A  11       5.980   1.213  -2.184  1.00  0.00           C  
ATOM    153  CG  ARG A  11       7.343   0.910  -1.564  1.00  0.00           C  
ATOM    154  CD  ARG A  11       7.310   1.221  -0.064  1.00  0.00           C  
ATOM    155  NE  ARG A  11       7.224   2.662   0.149  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       7.096   3.170   1.370  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       7.044   2.377   2.405  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       7.021   4.462   1.534  1.00  0.00           N  
ATOM    159  H   ARG A  11       6.162  -0.772  -3.758  1.00  0.00           H  
ATOM    160  HA  ARG A  11       5.292  -0.533  -1.166  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       6.105   1.484  -3.221  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       5.517   2.031  -1.653  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       7.580  -0.134  -1.710  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       8.090   1.518  -2.037  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       6.452   0.748   0.386  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       8.209   0.843   0.401  1.00  0.00           H  
ATOM    167  HE  ARG A  11       7.262   3.265  -0.623  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       7.101   1.386   2.279  1.00  0.00           H  
ATOM    169 HH12 ARG A  11       6.947   2.759   3.323  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       7.062   5.071   0.741  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       6.925   4.845   2.453  1.00  0.00           H  
ATOM    172  N   CYS A  12       3.106   0.700  -0.950  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.716   1.117  -0.836  1.00  0.00           C  
ATOM    174  C   CYS A  12       1.410   1.591   0.582  1.00  0.00           C  
ATOM    175  O   CYS A  12       1.261   2.787   0.833  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.802  -0.051  -1.202  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -0.913   0.436  -0.936  1.00  0.00           S  
ATOM    178  H   CYS A  12       3.663   0.633  -0.146  1.00  0.00           H  
ATOM    179  HA  CYS A  12       1.529   1.926  -1.521  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       0.950  -0.310  -2.242  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       1.034  -0.904  -0.586  1.00  0.00           H  
ATOM    182  N   ARG A  13       1.317   0.642   1.505  1.00  0.00           N  
ATOM    183  CA  ARG A  13       1.029   0.963   2.901  1.00  0.00           C  
ATOM    184  C   ARG A  13       2.309   1.356   3.632  1.00  0.00           C  
ATOM    185  O   ARG A  13       2.294   2.373   4.304  1.00  0.00           O  
ATOM    186  CB  ARG A  13       0.389  -0.246   3.597  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -0.639  -0.908   2.668  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -1.727   0.103   2.297  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.280   0.708   3.503  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -3.109   1.746   3.433  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -3.444   2.236   2.272  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -3.585   2.275   4.528  1.00  0.00           N  
ATOM    193  OXT ARG A  13       3.286   0.636   3.506  1.00  0.00           O  
ATOM    194  H   ARG A  13       1.443  -0.290   1.242  1.00  0.00           H  
ATOM    195  HA  ARG A  13       0.345   1.796   2.941  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       1.158  -0.963   3.853  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -0.109   0.084   4.498  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -0.144  -1.246   1.770  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -1.090  -1.753   3.166  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -1.311   0.871   1.670  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -2.512  -0.404   1.759  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -2.034   0.346   4.380  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -3.079   1.831   1.434  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -4.068   3.017   2.220  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -3.327   1.899   5.418  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -4.207   3.055   4.476  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -5.728   1.622  -7.486  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -4.676   1.730  -8.538  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.822   0.468  -8.536  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.315  -0.628  -8.267  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.363   2.002  -6.591  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.989   0.622  -7.360  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.564   2.167  -7.775  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.145   1.847  -9.504  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.050   2.585  -8.335  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.538   0.629  -8.837  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.624  -0.507  -8.867  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.325  -0.974  -7.445  1.00  0.00           C  
HETATM   13  O   ABA A   2      -0.938  -2.118  -7.215  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.317  -0.110  -9.560  1.00  0.00           C  
HETATM   15  CG  ABA A   2       0.815  -0.400  -8.668  1.00  0.00           C  
HETATM   16  H   ABA A   2      -2.200   1.525  -9.043  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -2.083  -1.304  -9.423  1.00  0.00           H  
HETATM   18  HB3 ABA A   2      -0.343   0.944  -9.794  1.00  0.00           H  
HETATM   19  HB2 ABA A   2      -0.208  -0.667 -10.475  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.229   0.392  -8.060  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.515  -0.075  -6.490  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.257  -0.392  -5.090  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.210  -1.476  -4.589  1.00  0.00           C  
ATOM     24  O   CYS A   3      -1.817  -2.359  -3.826  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.427   0.863  -4.239  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -0.143   2.058  -4.678  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.840   0.817  -6.730  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.244  -0.746  -4.993  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.401   1.293  -4.419  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.332   0.606  -3.195  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.464  -1.399  -5.019  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.468  -2.375  -4.599  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.455  -3.608  -5.501  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.769  -4.715  -5.064  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.856  -1.735  -4.640  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.200  -1.450  -5.988  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.718  -0.676  -5.629  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.254  -2.678  -3.584  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.581  -2.415  -4.224  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -5.847  -0.822  -4.058  1.00  0.00           H  
ATOM     41  HG  SER A   4      -6.133  -2.265  -6.491  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.087  -3.410  -6.763  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.047  -4.512  -7.720  1.00  0.00           C  
ATOM     44  C   ASP A   5      -2.883  -5.472  -7.418  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.832  -5.047  -6.938  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -3.898  -3.961  -9.139  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.110  -3.107  -9.496  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -6.106  -3.205  -8.798  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.023  -2.365 -10.461  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.844  -2.507  -7.055  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -4.976  -5.046  -7.654  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -3.006  -3.367  -9.195  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.823  -4.778  -9.838  1.00  0.00           H  
ATOM     54  N   PRO A   6      -3.055  -6.755  -7.690  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -2.002  -7.788  -7.449  1.00  0.00           C  
ATOM     56  C   PRO A   6      -0.826  -7.654  -8.417  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.331  -7.850  -8.038  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.739  -9.119  -7.661  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -3.896  -8.798  -8.545  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.277  -7.352  -8.259  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.654  -7.733  -6.431  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -2.087  -9.835  -8.144  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -3.093  -9.508  -6.722  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.611  -8.911  -9.579  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.730  -9.443  -8.316  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.553  -6.850  -9.172  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -5.079  -7.310  -7.542  1.00  0.00           H  
ATOM     68  N   ARG A   7      -1.129  -7.312  -9.666  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -0.091  -7.159 -10.679  1.00  0.00           C  
ATOM     70  C   ARG A   7       0.908  -6.085 -10.264  1.00  0.00           C  
ATOM     71  O   ARG A   7       2.058  -6.090 -10.705  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -0.723  -6.784 -12.022  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -1.261  -5.355 -11.953  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -2.126  -5.074 -13.182  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -3.328  -5.898 -13.152  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -4.135  -5.976 -14.206  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -3.856  -5.307 -15.291  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -5.204  -6.722 -14.156  1.00  0.00           N  
ATOM     79  H   ARG A   7      -2.066  -7.166  -9.910  1.00  0.00           H  
ATOM     80  HA  ARG A   7       0.431  -8.095 -10.792  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       0.023  -6.852 -12.803  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -1.535  -7.462 -12.239  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -1.855  -5.238 -11.058  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -0.435  -4.662 -11.931  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -2.410  -4.032 -13.188  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -1.560  -5.293 -14.076  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -3.545  -6.405 -12.342  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -3.037  -4.735 -15.331  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -4.463  -5.366 -16.084  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -5.417  -7.235 -13.324  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -5.811  -6.781 -14.949  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.461  -5.166  -9.413  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.323  -4.091  -8.932  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.359  -4.143  -7.405  1.00  0.00           C  
HETATM   95  O   ABA A   8       1.168  -3.150  -6.705  1.00  0.00           O  
HETATM   96  CB  ABA A   8       0.799  -2.741  -9.424  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.349  -1.648  -8.607  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.465  -5.214  -9.097  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.319  -4.244  -9.321  1.00  0.00           H  
HETATM  100  HB3 ABA A   8      -0.273  -2.738  -9.356  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.098  -2.601 -10.449  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.196  -1.841  -7.967  1.00  0.00           H  
ATOM    103  N   ARG A   9       1.599  -5.343  -6.898  1.00  0.00           N  
ATOM    104  CA  ARG A   9       1.654  -5.559  -5.458  1.00  0.00           C  
ATOM    105  C   ARG A   9       2.925  -4.959  -4.870  1.00  0.00           C  
ATOM    106  O   ARG A   9       3.732  -5.663  -4.262  1.00  0.00           O  
ATOM    107  CB  ARG A   9       1.610  -7.052  -5.156  1.00  0.00           C  
ATOM    108  CG  ARG A   9       1.296  -7.266  -3.676  1.00  0.00           C  
ATOM    109  CD  ARG A   9       1.221  -8.765  -3.381  1.00  0.00           C  
ATOM    110  NE  ARG A   9       0.808  -8.988  -2.000  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       1.681  -8.914  -1.000  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       2.933  -8.639  -1.246  1.00  0.00           N  
ATOM    113  NH2 ARG A   9       1.287  -9.118   0.227  1.00  0.00           N  
ATOM    114  H   ARG A   9       1.734  -6.099  -7.508  1.00  0.00           H  
ATOM    115  HA  ARG A   9       0.799  -5.086  -4.998  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       0.844  -7.515  -5.759  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       2.568  -7.490  -5.387  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       2.074  -6.819  -3.074  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       0.348  -6.807  -3.438  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       0.505  -9.224  -4.045  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       2.193  -9.209  -3.542  1.00  0.00           H  
ATOM    122  HE  ARG A   9      -0.130  -9.195  -1.805  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       3.234  -8.483  -2.187  1.00  0.00           H  
ATOM    124 HH12 ARG A   9       3.589  -8.584  -0.494  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       0.328  -9.328   0.415  1.00  0.00           H  
ATOM    126 HH22 ARG A   9       1.944  -9.063   0.979  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.096  -3.655  -5.056  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.269  -2.960  -4.537  1.00  0.00           C  
ATOM    129  C   TYR A  10       3.885  -2.078  -3.354  1.00  0.00           C  
ATOM    130  O   TYR A  10       2.728  -1.681  -3.210  1.00  0.00           O  
ATOM    131  CB  TYR A  10       4.907  -2.103  -5.631  1.00  0.00           C  
ATOM    132  CG  TYR A  10       5.580  -2.996  -6.645  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       4.842  -3.524  -7.711  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       6.942  -3.298  -6.518  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       5.466  -4.354  -8.651  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       7.565  -4.126  -7.458  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       6.827  -4.654  -8.524  1.00  0.00           C  
ATOM    138  OH  TYR A  10       7.442  -5.472  -9.451  1.00  0.00           O  
ATOM    139  H   TYR A  10       2.421  -3.151  -5.550  1.00  0.00           H  
ATOM    140  HA  TYR A  10       4.990  -3.693  -4.209  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       4.141  -1.518  -6.119  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       5.640  -1.442  -5.191  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       3.794  -3.292  -7.807  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       7.510  -2.889  -5.695  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       4.897  -4.761  -9.473  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       8.616  -4.359  -7.360  1.00  0.00           H  
ATOM    147  HH  TYR A  10       7.022  -5.325 -10.301  1.00  0.00           H  
ATOM    148  N   ARG A  11       4.860  -1.775  -2.512  1.00  0.00           N  
ATOM    149  CA  ARG A  11       4.610  -0.944  -1.338  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.891   0.342  -1.732  1.00  0.00           C  
ATOM    151  O   ARG A  11       4.203   0.956  -2.751  1.00  0.00           O  
ATOM    152  CB  ARG A  11       5.932  -0.598  -0.654  1.00  0.00           C  
ATOM    153  CG  ARG A  11       6.551  -1.868  -0.071  1.00  0.00           C  
ATOM    154  CD  ARG A  11       7.965  -1.565   0.425  1.00  0.00           C  
ATOM    155  NE  ARG A  11       7.921  -0.598   1.516  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       9.035  -0.067   2.009  1.00  0.00           C  
ATOM    157  NH1 ARG A  11      10.194  -0.408   1.517  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       8.970   0.796   2.986  1.00  0.00           N  
ATOM    159  H   ARG A  11       5.760  -2.118  -2.681  1.00  0.00           H  
ATOM    160  HA  ARG A  11       3.995  -1.497  -0.643  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       6.604  -0.164  -1.377  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       5.753   0.110   0.141  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       5.947  -2.218   0.752  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       6.594  -2.628  -0.836  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       8.424  -2.476   0.776  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       8.550  -1.161  -0.390  1.00  0.00           H  
ATOM    167  HE  ARG A  11       7.054  -0.335   1.892  1.00  0.00           H  
ATOM    168 HH11 ARG A  11      10.244  -1.069   0.768  1.00  0.00           H  
ATOM    169 HH12 ARG A  11      11.032  -0.009   1.888  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       8.081   1.058   3.364  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       9.807   1.196   3.357  1.00  0.00           H  
ATOM    172  N   CYS A  12       2.925   0.741  -0.916  1.00  0.00           N  
ATOM    173  CA  CYS A  12       2.158   1.956  -1.188  1.00  0.00           C  
ATOM    174  C   CYS A  12       1.886   2.723   0.101  1.00  0.00           C  
ATOM    175  O   CYS A  12       1.858   3.953   0.110  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.831   1.596  -1.858  1.00  0.00           C  
ATOM    177  SG  CYS A  12       0.309   2.957  -2.932  1.00  0.00           S  
ATOM    178  H   CYS A  12       2.726   0.211  -0.118  1.00  0.00           H  
ATOM    179  HA  CYS A  12       2.722   2.584  -1.855  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       0.957   0.698  -2.448  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       0.079   1.426  -1.101  1.00  0.00           H  
ATOM    182  N   ARG A  13       1.684   1.986   1.187  1.00  0.00           N  
ATOM    183  CA  ARG A  13       1.414   2.607   2.478  1.00  0.00           C  
ATOM    184  C   ARG A  13       2.711   3.067   3.135  1.00  0.00           C  
ATOM    185  O   ARG A  13       2.655   3.495   4.276  1.00  0.00           O  
ATOM    186  CB  ARG A  13       0.698   1.611   3.400  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -0.355   2.344   4.236  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -1.657   2.454   3.438  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.201   1.127   3.172  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.897   0.473   4.095  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -3.105   1.016   5.264  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -3.373  -0.714   3.834  1.00  0.00           N  
ATOM    193  OXT ARG A  13       3.742   2.985   2.487  1.00  0.00           O  
ATOM    194  H   ARG A  13       1.718   1.011   1.119  1.00  0.00           H  
ATOM    195  HA  ARG A  13       0.778   3.465   2.324  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       0.215   0.854   2.802  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       1.417   1.148   4.059  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -0.537   1.797   5.150  1.00  0.00           H  
ATOM    199  HG3 ARG A  13       0.002   3.332   4.476  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -2.377   3.026   4.004  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -1.462   2.955   2.501  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -2.049   0.711   2.298  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -2.740   1.926   5.464  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -3.629   0.524   5.959  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -3.214  -1.131   2.940  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -3.897  -1.207   4.529  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.056   1.850  -7.798  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -3.849   1.697  -8.659  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.031   0.502  -8.182  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.574  -0.455  -7.632  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.866   2.552  -7.056  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.288   0.934  -7.360  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.857   2.170  -8.377  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.156   1.537  -9.683  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.247   2.591  -8.598  1.00  0.00           H  
HETATM   10  N   ABA A   2      -1.721   0.557  -8.401  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -0.852  -0.538  -7.991  1.00  0.00           C  
HETATM   12  C   ABA A   2      -0.812  -0.652  -6.471  1.00  0.00           C  
HETATM   13  O   ABA A   2      -0.088  -1.479  -5.915  1.00  0.00           O  
HETATM   14  CB  ABA A   2       0.567  -0.325  -8.533  1.00  0.00           C  
HETATM   15  CG  ABA A   2       1.538  -1.010  -7.668  1.00  0.00           C  
HETATM   16  H   ABA A   2      -1.338   1.340  -8.850  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -1.248  -1.448  -8.392  1.00  0.00           H  
HETATM   18  HB3 ABA A   2       0.783   0.733  -8.536  1.00  0.00           H  
HETATM   19  HB2 ABA A   2       0.633  -0.700  -9.541  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.995  -0.461  -6.858  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.591   0.190  -5.812  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.650   0.191  -4.358  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.276  -1.096  -3.826  1.00  0.00           C  
ATOM     24  O   CYS A   3      -1.845  -1.624  -2.800  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.447   1.407  -3.880  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -1.481   2.904  -4.206  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.142   0.825  -6.314  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.647   0.266  -3.974  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -3.384   1.459  -4.415  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -2.639   1.324  -2.821  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.309  -1.579  -4.512  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.005  -2.791  -4.078  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.158  -3.804  -5.215  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.591  -4.933  -4.987  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.391  -2.412  -3.559  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.147  -1.852  -4.624  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.620  -1.103  -5.309  1.00  0.00           H  
ATOM     38  HA  SER A   4      -3.451  -3.250  -3.274  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.895  -3.288  -3.186  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -5.288  -1.690  -2.760  1.00  0.00           H  
ATOM     41  HG  SER A   4      -5.774  -0.991  -4.831  1.00  0.00           H  
ATOM     42  N   ASP A   5      -3.832  -3.400  -6.440  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -3.981  -4.300  -7.580  1.00  0.00           C  
ATOM     44  C   ASP A   5      -2.959  -5.449  -7.516  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.822  -5.254  -7.084  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -3.788  -3.525  -8.879  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -4.880  -2.471  -9.023  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.864  -2.567  -8.308  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -4.715  -1.580  -9.840  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.512  -2.487  -6.581  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -4.981  -4.693  -7.563  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -2.826  -3.052  -8.865  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.840  -4.207  -9.710  1.00  0.00           H  
ATOM     54  N   PRO A   6      -3.328  -6.637  -7.939  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -2.414  -7.817  -7.909  1.00  0.00           C  
ATOM     56  C   PRO A   6      -1.280  -7.707  -8.923  1.00  0.00           C  
ATOM     57  O   PRO A   6      -0.213  -8.293  -8.739  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -3.329  -9.000  -8.240  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -4.464  -8.417  -9.004  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.643  -6.986  -8.501  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -2.008  -7.943  -6.918  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -2.801  -9.727  -8.843  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -3.692  -9.455  -7.336  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -4.235  -8.420 -10.057  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -5.365  -8.981  -8.816  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.893  -6.327  -9.322  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -5.392  -6.940  -7.736  1.00  0.00           H  
ATOM     68  N   ARG A   7      -1.513  -6.952  -9.990  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -0.502  -6.775 -11.018  1.00  0.00           C  
ATOM     70  C   ARG A   7       0.698  -6.024 -10.464  1.00  0.00           C  
ATOM     71  O   ARG A   7       1.777  -6.043 -11.057  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -1.089  -6.011 -12.204  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -1.733  -4.714 -11.712  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -1.400  -3.583 -12.678  1.00  0.00           C  
ATOM     75  NE  ARG A   7       0.005  -3.229 -12.548  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       0.560  -2.319 -13.340  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -0.157  -1.724 -14.255  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       1.823  -2.017 -13.204  1.00  0.00           N  
ATOM     79  H   ARG A   7      -2.377  -6.502 -10.086  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -0.178  -7.747 -11.360  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -0.303  -5.779 -12.909  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -1.839  -6.620 -12.684  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.803  -4.845 -11.671  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -1.360  -4.469 -10.727  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -1.596  -3.903 -13.690  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -2.012  -2.723 -12.449  1.00  0.00           H  
ATOM     87  HE  ARG A   7       0.548  -3.674 -11.861  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -1.124  -1.955 -14.360  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       0.262  -1.039 -14.851  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       2.372  -2.472 -12.502  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       2.241  -1.332 -13.800  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.501  -5.355  -9.331  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.577  -4.591  -8.715  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.653  -4.900  -7.222  1.00  0.00           C  
HETATM   95  O   ABA A   8       0.956  -4.286  -6.414  1.00  0.00           O  
HETATM   96  CB  ABA A   8       1.325  -3.098  -8.954  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.892  -2.300  -7.863  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.389  -5.369  -8.904  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.513  -4.865  -9.177  1.00  0.00           H  
HETATM  100  HB3 ABA A   8       0.267  -2.935  -9.011  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.781  -2.803  -9.887  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.635  -2.739  -7.218  1.00  0.00           H  
ATOM    103  N   ARG A   9       2.501  -5.863  -6.868  1.00  0.00           N  
ATOM    104  CA  ARG A   9       2.662  -6.257  -5.474  1.00  0.00           C  
ATOM    105  C   ARG A   9       3.691  -5.367  -4.786  1.00  0.00           C  
ATOM    106  O   ARG A   9       4.645  -5.853  -4.177  1.00  0.00           O  
ATOM    107  CB  ARG A   9       3.122  -7.709  -5.402  1.00  0.00           C  
ATOM    108  CG  ARG A   9       2.796  -8.280  -4.022  1.00  0.00           C  
ATOM    109  CD  ARG A   9       3.242  -9.742  -3.956  1.00  0.00           C  
ATOM    110  NE  ARG A   9       2.855 -10.330  -2.679  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       3.131 -11.598  -2.394  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       3.760 -12.340  -3.265  1.00  0.00           N  
ATOM    113  NH2 ARG A   9       2.776 -12.102  -1.245  1.00  0.00           N  
ATOM    114  H   ARG A   9       3.025  -6.318  -7.559  1.00  0.00           H  
ATOM    115  HA  ARG A   9       1.712  -6.162  -4.969  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       2.617  -8.284  -6.163  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       4.189  -7.751  -5.563  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       3.313  -7.710  -3.264  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       1.732  -8.222  -3.854  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       2.776 -10.294  -4.758  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       4.316  -9.793  -4.065  1.00  0.00           H  
ATOM    122  HE  ARG A   9       2.381  -9.781  -2.020  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       4.034 -11.955  -4.146  1.00  0.00           H  
ATOM    124 HH12 ARG A   9       3.969 -13.294  -3.051  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       2.294 -11.534  -0.578  1.00  0.00           H  
ATOM    126 HH22 ARG A   9       2.984 -13.056  -1.031  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.484  -4.063  -4.893  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.385  -3.088  -4.290  1.00  0.00           C  
ATOM    129  C   TYR A  10       3.616  -2.140  -3.377  1.00  0.00           C  
ATOM    130  O   TYR A  10       2.401  -1.992  -3.497  1.00  0.00           O  
ATOM    131  CB  TYR A  10       5.102  -2.286  -5.380  1.00  0.00           C  
ATOM    132  CG  TYR A  10       6.008  -3.202  -6.171  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       7.333  -3.391  -5.762  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       5.527  -3.857  -7.311  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       8.178  -4.236  -6.494  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       6.371  -4.701  -8.043  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       7.697  -4.890  -7.634  1.00  0.00           C  
ATOM    138  OH  TYR A  10       8.529  -5.722  -8.354  1.00  0.00           O  
ATOM    139  H   TYR A  10       2.706  -3.750  -5.393  1.00  0.00           H  
ATOM    140  HA  TYR A  10       5.125  -3.610  -3.703  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       4.372  -1.844  -6.041  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       5.694  -1.507  -4.921  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       7.705  -2.886  -4.882  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       4.506  -3.713  -7.627  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       9.201  -4.381  -6.179  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       6.000  -5.205  -8.922  1.00  0.00           H  
ATOM    147  HH  TYR A  10       9.348  -5.820  -7.863  1.00  0.00           H  
ATOM    148  N   ARG A  11       4.337  -1.512  -2.455  1.00  0.00           N  
ATOM    149  CA  ARG A  11       3.719  -0.586  -1.511  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.060   0.571  -2.247  1.00  0.00           C  
ATOM    151  O   ARG A  11       3.566   1.050  -3.262  1.00  0.00           O  
ATOM    152  CB  ARG A  11       4.772  -0.034  -0.552  1.00  0.00           C  
ATOM    153  CG  ARG A  11       5.283  -1.157   0.350  1.00  0.00           C  
ATOM    154  CD  ARG A  11       6.466  -0.647   1.175  1.00  0.00           C  
ATOM    155  NE  ARG A  11       6.039   0.432   2.058  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       6.924   1.167   2.723  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       8.200   0.929   2.591  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       6.516   2.127   3.508  1.00  0.00           N  
ATOM    159  H   ARG A  11       5.300  -1.678  -2.405  1.00  0.00           H  
ATOM    160  HA  ARG A  11       2.970  -1.113  -0.941  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       5.592   0.378  -1.119  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       4.331   0.742   0.058  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       4.491  -1.475   1.013  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       5.601  -1.989  -0.258  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       6.864  -1.456   1.768  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       7.236  -0.284   0.508  1.00  0.00           H  
ATOM    167  HE  ARG A  11       5.082   0.618   2.163  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       8.512   0.195   1.990  1.00  0.00           H  
ATOM    169 HH12 ARG A  11       8.865   1.483   3.091  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       5.538   2.308   3.609  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       7.182   2.680   4.008  1.00  0.00           H  
ATOM    172  N   CYS A  12       1.924   1.009  -1.726  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.184   2.109  -2.332  1.00  0.00           C  
ATOM    174  C   CYS A  12       2.021   3.381  -2.339  1.00  0.00           C  
ATOM    175  O   CYS A  12       2.107   4.076  -3.351  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -0.115   2.349  -1.561  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -1.069   3.654  -2.375  1.00  0.00           S  
ATOM    178  H   CYS A  12       1.576   0.581  -0.917  1.00  0.00           H  
ATOM    179  HA  CYS A  12       0.943   1.849  -3.347  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -0.694   1.438  -1.538  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       0.118   2.654  -0.550  1.00  0.00           H  
ATOM    182  N   ARG A  13       2.633   3.678  -1.201  1.00  0.00           N  
ATOM    183  CA  ARG A  13       3.463   4.871  -1.079  1.00  0.00           C  
ATOM    184  C   ARG A  13       4.923   4.543  -1.377  1.00  0.00           C  
ATOM    185  O   ARG A  13       5.277   4.515  -2.545  1.00  0.00           O  
ATOM    186  CB  ARG A  13       3.345   5.454   0.331  1.00  0.00           C  
ATOM    187  CG  ARG A  13       3.284   4.320   1.358  1.00  0.00           C  
ATOM    188  CD  ARG A  13       3.207   4.910   2.762  1.00  0.00           C  
ATOM    189  NE  ARG A  13       4.426   5.666   3.054  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       4.479   6.992   2.975  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       3.421   7.667   2.615  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       5.589   7.618   3.256  1.00  0.00           N  
ATOM    193  OXT ARG A  13       5.666   4.328  -0.434  1.00  0.00           O  
ATOM    194  H   ARG A  13       2.525   3.085  -0.430  1.00  0.00           H  
ATOM    195  HA  ARG A  13       3.120   5.610  -1.788  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       4.205   6.077   0.535  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       2.445   6.047   0.401  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       2.404   3.719   1.181  1.00  0.00           H  
ATOM    199  HG3 ARG A  13       4.166   3.706   1.274  1.00  0.00           H  
ATOM    200  HD2 ARG A  13       2.346   5.551   2.840  1.00  0.00           H  
ATOM    201  HD3 ARG A  13       3.111   4.102   3.469  1.00  0.00           H  
ATOM    202  HE  ARG A  13       5.232   5.177   3.322  1.00  0.00           H  
ATOM    203 HH11 ARG A  13       2.571   7.193   2.399  1.00  0.00           H  
ATOM    204 HH12 ARG A  13       3.464   8.664   2.559  1.00  0.00           H  
ATOM    205 HH21 ARG A  13       6.400   7.101   3.531  1.00  0.00           H  
ATOM    206 HH22 ARG A  13       5.628   8.615   3.197  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -3.794   2.925  -8.950  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -4.618   1.781  -8.467  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.782   0.512  -8.466  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.275  -0.574  -8.157  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.040   3.137  -9.937  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.785   2.676  -8.888  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.982   3.760  -8.361  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.961   1.985  -7.466  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.464   1.649  -9.121  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.515   0.657  -8.809  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.610  -0.485  -8.843  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.300  -0.954  -7.417  1.00  0.00           C  
HETATM   13  O   ABA A   2      -0.875  -2.087  -7.194  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.303  -0.102  -9.539  1.00  0.00           C  
HETATM   15  CG  ABA A   2       0.827  -0.408  -8.655  1.00  0.00           C  
HETATM   16  H   ABA A   2      -2.184   1.546  -9.042  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -2.078  -1.283  -9.390  1.00  0.00           H  
HETATM   18  HB3 ABA A   2      -0.313   0.955  -9.758  1.00  0.00           H  
HETATM   19  HB2 ABA A   2      -0.207  -0.654 -10.462  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.246   0.375  -8.041  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.508  -0.059  -6.463  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.245  -0.359  -5.063  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.168  -1.466  -4.559  1.00  0.00           C  
ATOM     24  O   CYS A   3      -1.751  -2.334  -3.790  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.453   0.901  -4.228  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -0.174   2.109  -4.648  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.838   0.832  -6.703  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.222  -0.681  -4.956  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.429   1.317  -4.429  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.374   0.651  -3.179  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.425  -1.421  -4.982  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.405  -2.418  -4.554  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.405  -3.637  -5.478  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.725  -4.746  -5.052  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.799  -1.793  -4.543  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.178  -1.471  -5.875  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.702  -0.701  -5.587  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.162  -2.737  -3.552  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.508  -2.490  -4.131  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -5.785  -0.896  -3.936  1.00  0.00           H  
ATOM     41  HG  SER A   4      -6.469  -2.280  -6.304  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.056  -3.426  -6.743  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.040  -4.518  -7.711  1.00  0.00           C  
ATOM     44  C   ASP A   5      -2.885  -5.490  -7.429  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.827  -5.075  -6.956  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -3.893  -3.955  -9.123  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.093  -3.077  -9.462  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -6.054  -3.106  -8.709  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.033  -2.386 -10.465  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.818  -2.523  -7.032  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -4.981  -5.035  -7.644  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -2.992  -3.374  -9.177  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.835  -4.765  -9.832  1.00  0.00           H  
ATOM     54  N   PRO A   6      -3.064  -6.765  -7.709  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -2.007  -7.795  -7.478  1.00  0.00           C  
ATOM     56  C   PRO A   6      -0.834  -7.659  -8.449  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.322  -7.880  -8.080  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.741  -9.127  -7.690  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -3.903  -8.806  -8.563  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.284  -7.359  -8.275  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.654  -7.745  -6.461  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -2.090  -9.838  -8.182  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -3.087  -9.524  -6.752  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.626  -8.920  -9.597  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.735  -9.451  -8.327  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.566  -6.857  -9.188  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -5.084  -7.315  -7.558  1.00  0.00           H  
ATOM     68  N   ARG A   7      -1.139  -7.288  -9.691  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -0.106  -7.128 -10.709  1.00  0.00           C  
ATOM     70  C   ARG A   7       0.897  -6.064 -10.290  1.00  0.00           C  
ATOM     71  O   ARG A   7       2.043  -6.067 -10.742  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -0.743  -6.743 -12.046  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -1.265  -5.308 -11.970  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -2.156  -5.023 -13.179  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -3.391  -5.793 -13.088  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -4.256  -5.827 -14.097  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -4.006  -5.163 -15.193  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -5.355  -6.523 -13.993  1.00  0.00           N  
ATOM     79  H   ARG A   7      -2.077  -7.123  -9.928  1.00  0.00           H  
ATOM     80  HA  ARG A   7       0.412  -8.062 -10.830  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -0.002  -6.816 -12.830  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -1.564  -7.411 -12.260  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -1.836  -5.181 -11.061  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -0.432  -4.624 -11.970  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -2.394  -3.971 -13.207  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -1.628  -5.293 -14.083  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -3.586  -6.295 -12.270  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -3.165  -4.628 -15.274  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -4.657  -5.187 -15.952  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -5.545  -7.032 -13.153  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -6.005  -6.548 -14.752  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.457  -5.166  -9.417  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.319  -4.101  -8.922  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.369  -4.176  -7.404  1.00  0.00           C  
HETATM   95  O   ABA A   8       1.187  -3.185  -6.699  1.00  0.00           O  
HETATM   96  CB  ABA A   8       0.796  -2.743  -9.400  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.347  -1.654  -8.588  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.465  -5.224  -9.092  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.315  -4.251  -9.310  1.00  0.00           H  
HETATM  100  HB3 ABA A   8      -0.280  -2.737  -9.341  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.093  -2.602 -10.422  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.199  -1.838  -7.957  1.00  0.00           H  
ATOM    103  N   ARG A   9       1.603  -5.386  -6.912  1.00  0.00           N  
ATOM    104  CA  ARG A   9       1.669  -5.623  -5.478  1.00  0.00           C  
ATOM    105  C   ARG A   9       2.944  -5.025  -4.897  1.00  0.00           C  
ATOM    106  O   ARG A   9       3.790  -5.736  -4.356  1.00  0.00           O  
ATOM    107  CB  ARG A   9       1.648  -7.122  -5.202  1.00  0.00           C  
ATOM    108  CG  ARG A   9       1.400  -7.365  -3.711  1.00  0.00           C  
ATOM    109  CD  ARG A   9       1.340  -8.870  -3.442  1.00  0.00           C  
ATOM    110  NE  ARG A   9       1.154  -9.121  -2.018  1.00  0.00           N  
ATOM    111  CZ  ARG A   9      -0.054  -9.093  -1.464  1.00  0.00           C  
ATOM    112  NH1 ARG A   9      -1.103  -8.839  -2.198  1.00  0.00           N  
ATOM    113  NH2 ARG A   9      -0.192  -9.320  -0.186  1.00  0.00           N  
ATOM    114  H   ARG A   9       1.722  -6.137  -7.531  1.00  0.00           H  
ATOM    115  HA  ARG A   9       0.814  -5.168  -5.003  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       0.861  -7.581  -5.781  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       2.600  -7.544  -5.481  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       2.201  -6.929  -3.133  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       0.463  -6.914  -3.427  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       0.513  -9.297  -3.989  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       2.261  -9.329  -3.773  1.00  0.00           H  
ATOM    122  HE  ARG A   9       1.935  -9.313  -1.457  1.00  0.00           H  
ATOM    123 HH11 ARG A   9      -0.997  -8.665  -3.178  1.00  0.00           H  
ATOM    124 HH12 ARG A   9      -2.012  -8.818  -1.782  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       0.612  -9.515   0.376  1.00  0.00           H  
ATOM    126 HH22 ARG A   9      -1.101  -9.299   0.230  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.064  -3.712  -5.013  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.229  -3.003  -4.495  1.00  0.00           C  
ATOM    129  C   TYR A  10       3.826  -2.096  -3.340  1.00  0.00           C  
ATOM    130  O   TYR A  10       2.669  -1.691  -3.225  1.00  0.00           O  
ATOM    131  CB  TYR A  10       4.885  -2.169  -5.596  1.00  0.00           C  
ATOM    132  CG  TYR A  10       5.556  -3.084  -6.594  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       6.884  -3.480  -6.397  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       4.849  -3.536  -7.714  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       7.507  -4.327  -7.322  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       5.472  -4.382  -8.640  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       6.800  -4.778  -8.443  1.00  0.00           C  
ATOM    138  OH  TYR A  10       7.414  -5.612  -9.355  1.00  0.00           O  
ATOM    139  H   TYR A  10       2.353  -3.210  -5.456  1.00  0.00           H  
ATOM    140  HA  TYR A  10       4.947  -3.724  -4.135  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       4.130  -1.581  -6.098  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       5.624  -1.510  -5.160  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       7.428  -3.132  -5.532  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       3.828  -3.231  -7.865  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       8.531  -4.632  -7.170  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       4.927  -4.730  -9.505  1.00  0.00           H  
ATOM    147  HH  TYR A  10       6.727  -6.059  -9.856  1.00  0.00           H  
ATOM    148  N   ARG A  11       4.788  -1.784  -2.484  1.00  0.00           N  
ATOM    149  CA  ARG A  11       4.524  -0.930  -1.332  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.830   0.350  -1.768  1.00  0.00           C  
ATOM    151  O   ARG A  11       4.121   0.904  -2.829  1.00  0.00           O  
ATOM    152  CB  ARG A  11       5.832  -0.578  -0.629  1.00  0.00           C  
ATOM    153  CG  ARG A  11       6.388  -1.820   0.066  1.00  0.00           C  
ATOM    154  CD  ARG A  11       7.579  -1.427   0.941  1.00  0.00           C  
ATOM    155  NE  ARG A  11       8.673  -0.936   0.112  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       9.570  -1.768  -0.409  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       9.481  -3.049  -0.182  1.00  0.00           N  
ATOM    158  NH2 ARG A  11      10.540  -1.302  -1.148  1.00  0.00           N  
ATOM    159  H   ARG A  11       5.688  -2.140  -2.627  1.00  0.00           H  
ATOM    160  HA  ARG A  11       3.884  -1.458  -0.641  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       6.542  -0.221  -1.358  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       5.652   0.194   0.105  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       5.620  -2.263   0.683  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       6.705  -2.530  -0.678  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       7.277  -0.652   1.628  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       7.910  -2.290   1.502  1.00  0.00           H  
ATOM    167  HE  ARG A  11       8.749   0.024  -0.065  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       8.739  -3.408   0.382  1.00  0.00           H  
ATOM    169 HH12 ARG A  11      10.156  -3.674  -0.575  1.00  0.00           H  
ATOM    170 HH21 ARG A  11      10.609  -0.319  -1.322  1.00  0.00           H  
ATOM    171 HH22 ARG A  11      11.214  -1.927  -1.541  1.00  0.00           H  
ATOM    172  N   CYS A  12       2.906   0.806  -0.941  1.00  0.00           N  
ATOM    173  CA  CYS A  12       2.158   2.020  -1.241  1.00  0.00           C  
ATOM    174  C   CYS A  12       1.961   2.864   0.012  1.00  0.00           C  
ATOM    175  O   CYS A  12       1.963   4.094  -0.051  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.797   1.662  -1.835  1.00  0.00           C  
ATOM    177  SG  CYS A  12       0.235   3.014  -2.896  1.00  0.00           S  
ATOM    178  H   CYS A  12       2.725   0.313  -0.115  1.00  0.00           H  
ATOM    179  HA  CYS A  12       2.707   2.596  -1.963  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       0.885   0.756  -2.422  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       0.083   1.507  -1.041  1.00  0.00           H  
ATOM    182  N   ARG A  13       1.789   2.197   1.148  1.00  0.00           N  
ATOM    183  CA  ARG A  13       1.590   2.896   2.411  1.00  0.00           C  
ATOM    184  C   ARG A  13       2.807   2.697   3.312  1.00  0.00           C  
ATOM    185  O   ARG A  13       3.240   3.668   3.909  1.00  0.00           O  
ATOM    186  CB  ARG A  13       0.321   2.373   3.103  1.00  0.00           C  
ATOM    187  CG  ARG A  13       0.258   2.888   4.547  1.00  0.00           C  
ATOM    188  CD  ARG A  13       0.702   1.784   5.508  1.00  0.00           C  
ATOM    189  NE  ARG A  13       0.892   2.330   6.848  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       1.321   1.566   7.847  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       1.577   0.304   7.641  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       1.485   2.080   9.035  1.00  0.00           N  
ATOM    193  OXT ARG A  13       3.281   1.576   3.397  1.00  0.00           O  
ATOM    194  H   ARG A  13       1.797   1.219   1.137  1.00  0.00           H  
ATOM    195  HA  ARG A  13       1.471   3.950   2.217  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -0.550   2.713   2.562  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       0.339   1.292   3.114  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       0.905   3.746   4.656  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -0.755   3.177   4.780  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -0.056   1.016   5.544  1.00  0.00           H  
ATOM    201  HD3 ARG A  13       1.628   1.351   5.159  1.00  0.00           H  
ATOM    202  HE  ARG A  13       0.702   3.277   7.012  1.00  0.00           H  
ATOM    203 HH11 ARG A  13       1.450  -0.090   6.729  1.00  0.00           H  
ATOM    204 HH12 ARG A  13       1.900  -0.270   8.393  1.00  0.00           H  
ATOM    205 HH21 ARG A  13       1.289   3.047   9.194  1.00  0.00           H  
ATOM    206 HH22 ARG A  13       1.808   1.505   9.788  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -5.648   1.927  -8.177  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -4.196   2.166  -8.413  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.464   0.830  -8.483  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.046  -0.224  -8.223  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.869   2.094  -7.175  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.881   0.943  -8.425  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.208   2.576  -8.766  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.067   2.698  -9.346  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.791   2.753  -7.604  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.184   0.882  -8.834  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.383  -0.329  -8.930  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.164  -0.921  -7.532  1.00  0.00           C  
HETATM   13  O   ABA A   2      -1.260  -2.133  -7.343  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.055  -0.031  -9.649  1.00  0.00           C  
HETATM   15  CG  ABA A   2       1.068  -0.176  -8.713  1.00  0.00           C  
HETATM   16  H   ABA A   2      -1.772   1.751  -9.027  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -1.933  -1.059  -9.505  1.00  0.00           H  
HETATM   18  HB3 ABA A   2      -0.082   0.975 -10.042  1.00  0.00           H  
HETATM   19  HB2 ABA A   2       0.079  -0.718 -10.469  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.452   0.695  -8.212  1.00  0.00           H  
ATOM     21  N   CYS A   3      -0.922  -0.057  -6.549  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -0.738  -0.514  -5.172  1.00  0.00           C  
ATOM     23  C   CYS A   3      -1.879  -1.439  -4.759  1.00  0.00           C  
ATOM     24  O   CYS A   3      -1.652  -2.500  -4.178  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -0.682   0.688  -4.223  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -2.131   0.671  -3.138  1.00  0.00           S  
ATOM     27  H   CYS A   3      -0.875   0.901  -6.749  1.00  0.00           H  
ATOM     28  HA  CYS A   3       0.189  -1.053  -5.100  1.00  0.00           H  
ATOM     29  HB2 CYS A   3       0.212   0.635  -3.623  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -0.674   1.601  -4.800  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.105  -1.030  -5.064  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.275  -1.830  -4.722  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.274  -3.144  -5.497  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.621  -4.196  -4.957  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.551  -1.051  -5.038  1.00  0.00           C  
ATOM     36  OG  SER A   4      -5.621   0.095  -4.200  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.225  -0.176  -5.528  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.251  -2.047  -3.665  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.539  -0.737  -6.068  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.410  -1.687  -4.868  1.00  0.00           H  
ATOM     41  HG  SER A   4      -5.061   0.775  -4.580  1.00  0.00           H  
ATOM     42  N   ASP A   5      -3.884  -3.076  -6.766  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -3.848  -4.269  -7.608  1.00  0.00           C  
ATOM     44  C   ASP A   5      -2.736  -5.233  -7.158  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.687  -4.800  -6.683  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -3.618  -3.867  -9.065  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -4.836  -3.121  -9.600  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.872  -3.182  -8.958  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -4.715  -2.501 -10.644  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.618  -2.211  -7.143  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -4.799  -4.760  -7.531  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -2.751  -3.230  -9.128  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.453  -4.752  -9.660  1.00  0.00           H  
ATOM     54  N   PRO A   6      -2.953  -6.529  -7.298  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.961  -7.574  -6.898  1.00  0.00           C  
ATOM     56  C   PRO A   6      -0.719  -7.564  -7.785  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.363  -7.970  -7.364  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.727  -8.892  -7.045  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -3.828  -8.610  -8.010  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.171  -7.134  -7.863  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.680  -7.441  -5.867  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -2.072  -9.657  -7.440  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -3.138  -9.200  -6.099  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.499  -8.820  -9.016  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.695  -9.207  -7.771  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.397  -6.704  -8.827  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -4.997  -7.004  -7.184  1.00  0.00           H  
ATOM     68  N   ARG A   7      -0.886  -7.101  -9.015  1.00  0.00           N  
ATOM     69  CA  ARG A   7       0.226  -7.046  -9.957  1.00  0.00           C  
ATOM     70  C   ARG A   7       1.184  -5.913  -9.596  1.00  0.00           C  
ATOM     71  O   ARG A   7       2.323  -5.880 -10.062  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -0.305  -6.841 -11.377  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -0.776  -5.396 -11.543  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -1.602  -5.271 -12.825  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -2.864  -5.987 -12.685  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -3.639  -6.227 -13.737  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -3.274  -5.820 -14.922  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -4.764  -6.871 -13.586  1.00  0.00           N  
ATOM     79  H   ARG A   7      -1.772  -6.788  -9.296  1.00  0.00           H  
ATOM     80  HA  ARG A   7       0.761  -7.980  -9.918  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       0.481  -7.049 -12.089  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -1.135  -7.510 -11.551  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -1.382  -5.116 -10.694  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       0.080  -4.743 -11.605  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -1.805  -4.228 -13.020  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -1.042  -5.685 -13.651  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -3.145  -6.299 -11.798  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -2.413  -5.326 -15.038  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -3.858  -6.000 -15.714  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -5.043  -7.184 -12.678  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -5.347  -7.052 -14.378  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.713  -4.984  -8.767  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.535  -3.848  -8.361  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.421  -3.613  -6.849  1.00  0.00           C  
HETATM   95  O   ABA A   8       1.519  -2.486  -6.366  1.00  0.00           O  
HETATM   96  CB  ABA A   8       1.103  -2.601  -9.133  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.624  -1.395  -8.476  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.204  -5.064  -8.421  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.566  -4.059  -8.596  1.00  0.00           H  
HETATM  100  HB3 ABA A   8       0.029  -2.566  -9.157  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.482  -2.652 -10.139  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.472  -1.480  -7.813  1.00  0.00           H  
ATOM    103  N   ARG A   9       1.233  -4.689  -6.105  1.00  0.00           N  
ATOM    104  CA  ARG A   9       1.119  -4.593  -4.658  1.00  0.00           C  
ATOM    105  C   ARG A   9       2.417  -4.075  -4.048  1.00  0.00           C  
ATOM    106  O   ARG A   9       2.513  -3.894  -2.836  1.00  0.00           O  
ATOM    107  CB  ARG A   9       0.792  -5.966  -4.074  1.00  0.00           C  
ATOM    108  CG  ARG A   9       2.051  -6.836  -4.067  1.00  0.00           C  
ATOM    109  CD  ARG A   9       1.662  -8.293  -3.826  1.00  0.00           C  
ATOM    110  NE  ARG A   9       0.986  -8.836  -4.998  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       0.357 -10.006  -4.949  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       0.337 -10.689  -3.837  1.00  0.00           N  
ATOM    113  NH2 ARG A   9      -0.241 -10.472  -6.011  1.00  0.00           N  
ATOM    114  H   ARG A   9       1.176  -5.565  -6.538  1.00  0.00           H  
ATOM    115  HA  ARG A   9       0.320  -3.912  -4.413  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       0.429  -5.849  -3.065  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       0.035  -6.440  -4.676  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       2.553  -6.749  -5.020  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       2.712  -6.509  -3.279  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       2.552  -8.872  -3.629  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       1.002  -8.348  -2.973  1.00  0.00           H  
ATOM    122  HE  ARG A   9       0.995  -8.330  -5.837  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       0.795 -10.333  -3.022  1.00  0.00           H  
ATOM    124 HH12 ARG A   9      -0.136 -11.569  -3.799  1.00  0.00           H  
ATOM    125 HH21 ARG A   9      -0.226  -9.948  -6.863  1.00  0.00           H  
ATOM    126 HH22 ARG A   9      -0.714 -11.351  -5.973  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.414  -3.845  -4.894  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.706  -3.362  -4.422  1.00  0.00           C  
ATOM    129  C   TYR A  10       4.583  -1.967  -3.808  1.00  0.00           C  
ATOM    130  O   TYR A  10       5.186  -1.679  -2.774  1.00  0.00           O  
ATOM    131  CB  TYR A  10       5.699  -3.313  -5.584  1.00  0.00           C  
ATOM    132  CG  TYR A  10       5.810  -4.682  -6.209  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       6.425  -5.725  -5.508  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       5.294  -4.907  -7.491  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       6.525  -6.995  -6.089  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       5.395  -6.178  -8.072  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       6.010  -7.222  -7.371  1.00  0.00           C  
ATOM    138  OH  TYR A  10       6.109  -8.472  -7.943  1.00  0.00           O  
ATOM    139  H   TYR A  10       3.277  -4.004  -5.852  1.00  0.00           H  
ATOM    140  HA  TYR A  10       5.079  -4.046  -3.674  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       5.354  -2.604  -6.323  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       6.669  -3.008  -5.217  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       6.823  -5.551  -4.520  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       4.820  -4.102  -8.031  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       7.000  -7.800  -5.548  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       4.995  -6.350  -9.060  1.00  0.00           H  
ATOM    147  HH  TYR A  10       6.651  -9.020  -7.371  1.00  0.00           H  
ATOM    148  N   ARG A  11       3.797  -1.104  -4.452  1.00  0.00           N  
ATOM    149  CA  ARG A  11       3.610   0.263  -3.961  1.00  0.00           C  
ATOM    150  C   ARG A  11       2.905   0.269  -2.609  1.00  0.00           C  
ATOM    151  O   ARG A  11       3.249   1.049  -1.720  1.00  0.00           O  
ATOM    152  CB  ARG A  11       2.791   1.077  -4.969  1.00  0.00           C  
ATOM    153  CG  ARG A  11       3.623   1.330  -6.231  1.00  0.00           C  
ATOM    154  CD  ARG A  11       3.038   2.515  -7.002  1.00  0.00           C  
ATOM    155  NE  ARG A  11       3.637   2.598  -8.329  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       3.322   3.581  -9.166  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       2.463   4.495  -8.804  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       3.871   3.633 -10.349  1.00  0.00           N  
ATOM    159  H   ARG A  11       3.333  -1.393  -5.269  1.00  0.00           H  
ATOM    160  HA  ARG A  11       4.577   0.724  -3.849  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       1.902   0.525  -5.231  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       2.511   2.024  -4.531  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       4.644   1.552  -5.954  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       3.604   0.451  -6.857  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       1.971   2.390  -7.099  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       3.238   3.428  -6.460  1.00  0.00           H  
ATOM    167  HE  ARG A  11       4.284   1.917  -8.609  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       2.042   4.455  -7.898  1.00  0.00           H  
ATOM    169 HH12 ARG A  11       2.226   5.235  -9.434  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       4.529   2.934 -10.626  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       3.634   4.373 -10.978  1.00  0.00           H  
ATOM    172  N   CYS A  12       1.918  -0.605  -2.460  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.165  -0.690  -1.211  1.00  0.00           C  
ATOM    174  C   CYS A  12       1.801  -1.704  -0.266  1.00  0.00           C  
ATOM    175  O   CYS A  12       2.219  -1.361   0.840  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -0.283  -1.093  -1.503  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -1.369   0.343  -1.293  1.00  0.00           S  
ATOM    178  H   CYS A  12       1.690  -1.203  -3.202  1.00  0.00           H  
ATOM    179  HA  CYS A  12       1.168   0.276  -0.736  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -0.359  -1.453  -2.517  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -0.582  -1.875  -0.819  1.00  0.00           H  
ATOM    182  N   ARG A  13       1.871  -2.951  -0.709  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.459  -4.010   0.105  1.00  0.00           C  
ATOM    184  C   ARG A  13       3.856  -4.358  -0.400  1.00  0.00           C  
ATOM    185  O   ARG A  13       4.442  -5.286   0.131  1.00  0.00           O  
ATOM    186  CB  ARG A  13       1.571  -5.258   0.063  1.00  0.00           C  
ATOM    187  CG  ARG A  13       0.631  -5.263   1.272  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -0.299  -4.053   1.199  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -1.376  -4.184   2.175  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -2.205  -3.175   2.423  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -2.064  -2.043   1.790  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -3.162  -3.317   3.300  1.00  0.00           N  
ATOM    193  OXT ARG A  13       4.318  -3.692  -1.312  1.00  0.00           O  
ATOM    194  H   ARG A  13       1.521  -3.162  -1.598  1.00  0.00           H  
ATOM    195  HA  ARG A  13       2.534  -3.667   1.126  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       0.987  -5.253  -0.843  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       2.190  -6.142   0.089  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       0.045  -6.170   1.269  1.00  0.00           H  
ATOM    199  HG3 ARG A  13       1.213  -5.216   2.178  1.00  0.00           H  
ATOM    200  HD2 ARG A  13       0.262  -3.156   1.411  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -0.720  -3.983   0.207  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -1.489  -5.030   2.655  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -1.330  -1.934   1.118  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -2.687  -1.284   1.977  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -3.270  -4.185   3.785  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -3.785  -2.559   3.487  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.479   1.879  -8.140  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -4.292   1.891  -9.042  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.534   0.575  -8.902  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.120  -0.463  -8.598  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.536   0.962  -7.652  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.342   2.029  -8.701  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.387   2.638  -7.435  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.619   2.014 -10.065  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.641   2.708  -8.769  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.224   0.624  -9.122  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.403  -0.575  -9.011  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.279  -0.997  -7.552  1.00  0.00           C  
HETATM   13  O   ABA A   2      -0.998  -2.156  -7.250  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.020  -0.316  -9.612  1.00  0.00           C  
HETATM   15  CG  ABA A   2       1.019  -0.690  -8.650  1.00  0.00           C  
HETATM   16  H   ABA A   2      -1.805   1.478  -9.358  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -1.876  -1.369  -9.565  1.00  0.00           H  
HETATM   18  HB3 ABA A   2       0.070   0.735  -9.849  1.00  0.00           H  
HETATM   19  HB2 ABA A   2       0.095  -0.889 -10.517  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.451   0.076  -8.021  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.496  -0.042  -6.650  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.419  -0.307  -5.220  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.500  -1.292  -4.788  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.260  -2.171  -3.960  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.577   1.007  -4.449  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -0.094   2.025  -4.679  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.720   0.861  -6.952  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.454  -0.730  -4.993  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.439   1.542  -4.821  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.714   0.796  -3.402  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.694  -1.129  -5.341  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.811  -2.002  -4.996  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.795  -3.276  -5.837  1.00  0.00           C  
ATOM     34  O   SER A   4      -5.295  -4.317  -5.410  1.00  0.00           O  
ATOM     35  CB  SER A   4      -6.130  -1.263  -5.222  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.306  -1.033  -6.613  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.828  -0.405  -5.988  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.738  -2.272  -3.953  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.949  -1.860  -4.855  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.107  -0.321  -4.691  1.00  0.00           H  
ATOM     41  HG  SER A   4      -7.240  -1.128  -6.814  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.231  -3.190  -7.037  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.187  -4.349  -7.921  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.062  -5.321  -7.513  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.902  -4.916  -7.449  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -3.958  -3.895  -9.354  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.074  -2.943  -9.769  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -6.047  -2.859  -9.039  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -4.939  -2.308 -10.802  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.857  -2.335  -7.336  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.144  -4.830  -7.881  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -3.005  -3.402  -9.426  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.969  -4.759 -10.000  1.00  0.00           H  
ATOM     54  N   PRO A   6      -3.360  -6.580  -7.251  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -2.323  -7.587  -6.853  1.00  0.00           C  
ATOM     56  C   PRO A   6      -1.185  -7.668  -7.861  1.00  0.00           C  
ATOM     57  O   PRO A   6      -0.049  -7.976  -7.505  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -3.089  -8.915  -6.827  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -4.520  -8.550  -6.649  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.701  -7.181  -7.289  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.939  -7.370  -5.869  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -2.949  -9.448  -7.758  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.760  -9.520  -5.995  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -5.150  -9.276  -7.147  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.767  -8.498  -5.601  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -5.055  -7.273  -8.305  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -5.380  -6.595  -6.705  1.00  0.00           H  
ATOM     68  N   ARG A   7      -1.500  -7.404  -9.121  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -0.494  -7.467 -10.170  1.00  0.00           C  
ATOM     70  C   ARG A   7       0.639  -6.489  -9.890  1.00  0.00           C  
ATOM     71  O   ARG A   7       1.771  -6.701 -10.324  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -1.134  -7.127 -11.509  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -1.385  -5.621 -11.579  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -2.402  -5.335 -12.682  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -2.228  -6.287 -13.770  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -1.371  -6.060 -14.759  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -0.659  -4.966 -14.767  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -1.242  -6.930 -15.722  1.00  0.00           N  
ATOM     79  H   ARG A   7      -2.426  -7.172  -9.352  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -0.092  -8.462 -10.219  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -0.470  -7.422 -12.311  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -2.073  -7.652 -11.605  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -1.773  -5.277 -10.631  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -0.460  -5.111 -11.796  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -3.400  -5.427 -12.282  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -2.255  -4.331 -13.052  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -2.752  -7.115 -13.767  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -0.756  -4.298 -14.031  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -0.014  -4.796 -15.513  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -1.787  -7.768 -15.717  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -0.597  -6.759 -16.467  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.326  -5.422  -9.159  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.326  -4.416  -8.825  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.553  -4.380  -7.315  1.00  0.00           C  
HETATM   95  O   ABA A   8       0.890  -3.640  -6.588  1.00  0.00           O  
HETATM   96  CB  ABA A   8       0.865  -3.041  -9.335  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.438  -1.966  -8.518  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.595  -5.312  -8.838  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.255  -4.670  -9.311  1.00  0.00           H  
HETATM  100  HB3 ABA A   8      -0.212  -2.988  -9.300  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.195  -2.921 -10.356  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.239  -2.186  -7.833  1.00  0.00           H  
ATOM    103  N   ARG A   9       2.504  -5.192  -6.855  1.00  0.00           N  
ATOM    104  CA  ARG A   9       2.824  -5.254  -5.433  1.00  0.00           C  
ATOM    105  C   ARG A   9       3.834  -4.177  -5.071  1.00  0.00           C  
ATOM    106  O   ARG A   9       4.970  -4.473  -4.698  1.00  0.00           O  
ATOM    107  CB  ARG A   9       3.403  -6.621  -5.085  1.00  0.00           C  
ATOM    108  CG  ARG A   9       2.325  -7.687  -5.273  1.00  0.00           C  
ATOM    109  CD  ARG A   9       2.942  -9.075  -5.095  1.00  0.00           C  
ATOM    110  NE  ARG A   9       3.421  -9.239  -3.727  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       4.167 -10.284  -3.381  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       4.486 -11.182  -4.272  1.00  0.00           N  
ATOM    113  NH2 ARG A   9       4.580 -10.411  -2.149  1.00  0.00           N  
ATOM    114  H   ARG A   9       3.001  -5.755  -7.483  1.00  0.00           H  
ATOM    115  HA  ARG A   9       1.919  -5.102  -4.862  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       4.240  -6.834  -5.736  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       3.732  -6.618  -4.058  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       1.543  -7.541  -4.541  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       1.910  -7.601  -6.266  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       2.198  -9.828  -5.304  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       3.769  -9.188  -5.780  1.00  0.00           H  
ATOM    122  HE  ARG A   9       3.186  -8.570  -3.051  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       4.169 -11.085  -5.216  1.00  0.00           H  
ATOM    124 HH12 ARG A   9       5.047 -11.967  -4.011  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       4.335  -9.722  -1.466  1.00  0.00           H  
ATOM    126 HH22 ARG A   9       5.142 -11.196  -1.890  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.411  -2.932  -5.184  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.278  -1.807  -4.869  1.00  0.00           C  
ATOM    129  C   TYR A  10       4.418  -1.648  -3.357  1.00  0.00           C  
ATOM    130  O   TYR A  10       3.992  -2.510  -2.588  1.00  0.00           O  
ATOM    131  CB  TYR A  10       3.711  -0.522  -5.483  1.00  0.00           C  
ATOM    132  CG  TYR A  10       4.554  -0.116  -6.669  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       4.798  -1.031  -7.700  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       5.089   1.175  -6.738  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       5.577  -0.654  -8.801  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       5.868   1.553  -7.838  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       6.112   0.638  -8.869  1.00  0.00           C  
ATOM    138  OH  TYR A  10       6.881   1.009  -9.954  1.00  0.00           O  
ATOM    139  H   TYR A  10       2.496  -2.766  -5.485  1.00  0.00           H  
ATOM    140  HA  TYR A  10       5.256  -1.991  -5.289  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       2.696  -0.696  -5.809  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       3.721   0.269  -4.749  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       4.386  -2.027  -7.647  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       4.902   1.883  -5.943  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       5.763  -1.359  -9.595  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       6.280   2.548  -7.891  1.00  0.00           H  
ATOM    147  HH  TYR A  10       7.747   1.265  -9.630  1.00  0.00           H  
ATOM    148  N   ARG A  11       5.015  -0.541  -2.942  1.00  0.00           N  
ATOM    149  CA  ARG A  11       5.210  -0.275  -1.524  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.866  -0.211  -0.811  1.00  0.00           C  
ATOM    151  O   ARG A  11       3.737  -0.653   0.330  1.00  0.00           O  
ATOM    152  CB  ARG A  11       5.953   1.049  -1.335  1.00  0.00           C  
ATOM    153  CG  ARG A  11       7.397   0.900  -1.815  1.00  0.00           C  
ATOM    154  CD  ARG A  11       8.095   2.260  -1.767  1.00  0.00           C  
ATOM    155  NE  ARG A  11       8.170   2.741  -0.392  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       8.605   3.966  -0.115  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       8.974   4.761  -1.082  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       8.663   4.374   1.123  1.00  0.00           N  
ATOM    159  H   ARG A  11       5.331   0.109  -3.602  1.00  0.00           H  
ATOM    160  HA  ARG A  11       5.797  -1.069  -1.093  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       5.460   1.824  -1.904  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       5.950   1.315  -0.288  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       7.920   0.203  -1.175  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       7.404   0.531  -2.830  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       9.094   2.163  -2.165  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       7.539   2.967  -2.366  1.00  0.00           H  
ATOM    167  HE  ARG A  11       7.895   2.150   0.340  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       8.929   4.448  -2.031  1.00  0.00           H  
ATOM    169 HH12 ARG A  11       9.301   5.683  -0.874  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       8.379   3.764   1.864  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       8.990   5.295   1.331  1.00  0.00           H  
ATOM    172  N   CYS A  12       2.873   0.349  -1.494  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.535   0.479  -0.926  1.00  0.00           C  
ATOM    174  C   CYS A  12       1.182  -0.759  -0.110  1.00  0.00           C  
ATOM    175  O   CYS A  12       0.476  -0.670   0.895  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.500   0.660  -2.040  1.00  0.00           C  
ATOM    177  SG  CYS A  12       1.330   1.094  -3.588  1.00  0.00           S  
ATOM    178  H   CYS A  12       3.048   0.685  -2.397  1.00  0.00           H  
ATOM    179  HA  CYS A  12       1.511   1.340  -0.281  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -0.051  -0.260  -2.177  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -0.181   1.453  -1.765  1.00  0.00           H  
ATOM    182  N   ARG A  13       1.687  -1.911  -0.544  1.00  0.00           N  
ATOM    183  CA  ARG A  13       1.431  -3.163   0.156  1.00  0.00           C  
ATOM    184  C   ARG A  13       2.754  -3.787   0.591  1.00  0.00           C  
ATOM    185  O   ARG A  13       2.827  -4.248   1.718  1.00  0.00           O  
ATOM    186  CB  ARG A  13       0.661  -4.127  -0.756  1.00  0.00           C  
ATOM    187  CG  ARG A  13       0.638  -5.530  -0.143  1.00  0.00           C  
ATOM    188  CD  ARG A  13       1.674  -6.413  -0.840  1.00  0.00           C  
ATOM    189  NE  ARG A  13       1.862  -7.653  -0.093  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       2.744  -7.733   0.897  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       3.464  -6.692   1.215  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       2.892  -8.853   1.550  1.00  0.00           N  
ATOM    193  OXT ARG A  13       3.674  -3.797  -0.211  1.00  0.00           O  
ATOM    194  H   ARG A  13       2.248  -1.916  -1.346  1.00  0.00           H  
ATOM    195  HA  ARG A  13       0.836  -2.964   1.035  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -0.353  -3.773  -0.879  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       1.145  -4.170  -1.722  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       0.861  -5.473   0.913  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -0.343  -5.962  -0.276  1.00  0.00           H  
ATOM    200  HD2 ARG A  13       1.327  -6.649  -1.835  1.00  0.00           H  
ATOM    201  HD3 ARG A  13       2.613  -5.884  -0.909  1.00  0.00           H  
ATOM    202  HE  ARG A  13       1.326  -8.440  -0.326  1.00  0.00           H  
ATOM    203 HH11 ARG A  13       3.352  -5.834   0.716  1.00  0.00           H  
ATOM    204 HH12 ARG A  13       4.128  -6.753   1.960  1.00  0.00           H  
ATOM    205 HH21 ARG A  13       2.341  -9.650   1.307  1.00  0.00           H  
ATOM    206 HH22 ARG A  13       3.556  -8.913   2.296  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -3.183   3.645  -7.156  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -3.310   2.855  -8.414  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.264   1.745  -8.426  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.141   1.935  -7.957  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.039   3.519  -6.580  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.067   4.652  -7.392  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.355   3.315  -6.622  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.299   2.422  -8.470  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.151   3.501  -9.263  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.636   0.587  -8.968  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.718  -0.553  -9.042  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.384  -1.086  -7.641  1.00  0.00           C  
HETATM   13  O   ABA A   2      -1.176  -2.283  -7.453  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.417  -0.152  -9.757  1.00  0.00           C  
HETATM   15  CG  ABA A   2       0.722  -0.386  -8.865  1.00  0.00           C  
HETATM   16  H   ABA A   2      -3.541   0.496  -9.330  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -2.193  -1.339  -9.610  1.00  0.00           H  
HETATM   18  HB3 ABA A   2      -0.452   0.894 -10.018  1.00  0.00           H  
HETATM   19  HB2 ABA A   2      -0.304  -0.735 -10.658  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.120   0.432  -8.285  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.327  -0.198  -6.657  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.008  -0.613  -5.305  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.038  -1.618  -4.806  1.00  0.00           C  
ATOM     24  O   CYS A   3      -1.690  -2.631  -4.200  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.010   0.618  -4.400  1.00  0.00           C  
ATOM     26  SG  CYS A   3       0.388   1.678  -4.848  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.489   0.747  -6.836  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.031  -1.062  -5.286  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.935   1.160  -4.520  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -0.906   0.303  -3.374  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.305  -1.337  -5.076  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.380  -2.229  -4.662  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.364  -3.524  -5.477  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.599  -4.608  -4.943  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.730  -1.531  -4.825  1.00  0.00           C  
ATOM     36  OG  SER A   4      -5.801  -0.431  -3.928  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.519  -0.520  -5.570  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.243  -2.476  -3.620  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.832  -1.171  -5.835  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.525  -2.234  -4.614  1.00  0.00           H  
ATOM     41  HG  SER A   4      -5.843  -0.778  -3.034  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.105  -3.400  -6.781  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.092  -4.564  -7.662  1.00  0.00           C  
ATOM     44  C   ASP A   5      -2.879  -5.464  -7.385  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.799  -4.977  -7.047  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -4.060  -4.110  -9.119  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.359  -3.392  -9.470  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -6.279  -3.451  -8.671  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.414  -2.796 -10.533  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.941  -2.512  -7.154  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.003  -5.111  -7.496  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -3.230  -3.442  -9.261  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.942  -4.970  -9.761  1.00  0.00           H  
ATOM     54  N   PRO A   6      -3.026  -6.759  -7.532  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.914  -7.724  -7.285  1.00  0.00           C  
ATOM     56  C   PRO A   6      -0.802  -7.606  -8.320  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.373  -7.810  -8.011  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.595  -9.095  -7.367  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -3.823  -8.885  -8.180  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.255  -7.441  -7.957  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.514  -7.583  -6.294  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.944  -9.810  -7.852  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.864  -9.439  -6.385  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.606  -9.054  -9.221  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.606  -9.549  -7.849  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.632  -7.015  -8.876  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -4.997  -7.380  -7.182  1.00  0.00           H  
ATOM     68  N   ARG A   7      -1.181  -7.268  -9.550  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -0.209  -7.123 -10.622  1.00  0.00           C  
ATOM     70  C   ARG A   7       0.798  -6.038 -10.274  1.00  0.00           C  
ATOM     71  O   ARG A   7       1.908  -6.015 -10.806  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -0.919  -6.774 -11.931  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -1.427  -5.334 -11.870  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -2.407  -5.086 -13.017  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -3.625  -5.861 -12.814  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -4.556  -5.939 -13.760  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -4.389  -5.314 -14.894  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -5.637  -6.641 -13.555  1.00  0.00           N  
ATOM     79  H   ARG A   7      -2.131  -7.114  -9.736  1.00  0.00           H  
ATOM     80  HA  ARG A   7       0.314  -8.053 -10.748  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -0.226  -6.878 -12.755  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -1.756  -7.442 -12.075  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -1.924  -5.166 -10.925  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -0.591  -4.657 -11.960  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -2.656  -4.037 -13.055  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -1.945  -5.377 -13.950  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -3.759  -6.335 -11.967  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -3.560  -4.777 -15.050  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -5.089  -5.372 -15.605  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -5.765  -7.120 -12.687  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -6.337  -6.699 -14.267  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.404  -5.148  -9.367  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.275  -4.068  -8.937  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.301  -4.041  -7.415  1.00  0.00           C  
HETATM   95  O   ABA A   8       1.095  -3.007  -6.783  1.00  0.00           O  
HETATM   96  CB  ABA A   8       0.771  -2.743  -9.519  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.282  -1.607  -8.750  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.494  -5.226  -8.969  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.274  -4.256  -9.299  1.00  0.00           H  
HETATM  100  HB3 ABA A   8      -0.307  -2.741  -9.513  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.114  -2.661 -10.536  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.137  -1.738  -8.108  1.00  0.00           H  
ATOM    103  N   ARG A   9       1.534  -5.214  -6.839  1.00  0.00           N  
ATOM    104  CA  ARG A   9       1.574  -5.361  -5.390  1.00  0.00           C  
ATOM    105  C   ARG A   9       2.863  -4.778  -4.825  1.00  0.00           C  
ATOM    106  O   ARG A   9       3.627  -5.461  -4.144  1.00  0.00           O  
ATOM    107  CB  ARG A   9       1.486  -6.837  -5.022  1.00  0.00           C  
ATOM    108  CG  ARG A   9       1.146  -6.980  -3.535  1.00  0.00           C  
ATOM    109  CD  ARG A   9       0.943  -8.457  -3.195  1.00  0.00           C  
ATOM    110  NE  ARG A   9       2.212  -9.172  -3.270  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       2.277 -10.482  -3.051  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       1.193 -11.149  -2.761  1.00  0.00           N  
ATOM    113  NH2 ARG A   9       3.424 -11.099  -3.125  1.00  0.00           N  
ATOM    114  H   ARG A   9       1.664  -6.002  -7.406  1.00  0.00           H  
ATOM    115  HA  ARG A   9       0.732  -4.842  -4.960  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       0.720  -7.309  -5.618  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       2.438  -7.306  -5.218  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       1.953  -6.581  -2.939  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       0.238  -6.438  -3.322  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       0.547  -8.542  -2.194  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       0.242  -8.892  -3.894  1.00  0.00           H  
ATOM    122  HE  ARG A   9       3.030  -8.680  -3.487  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       0.315 -10.676  -2.704  1.00  0.00           H  
ATOM    124 HH12 ARG A   9       1.242 -12.135  -2.596  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       4.253 -10.589  -3.348  1.00  0.00           H  
ATOM    126 HH22 ARG A   9       3.472 -12.085  -2.960  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.090  -3.509  -5.110  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.277  -2.821  -4.628  1.00  0.00           C  
ATOM    129  C   TYR A  10       3.946  -1.999  -3.392  1.00  0.00           C  
ATOM    130  O   TYR A  10       2.782  -1.703  -3.123  1.00  0.00           O  
ATOM    131  CB  TYR A  10       4.847  -1.908  -5.716  1.00  0.00           C  
ATOM    132  CG  TYR A  10       5.546  -2.742  -6.761  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       4.814  -3.317  -7.807  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       6.930  -2.940  -6.684  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       5.466  -4.089  -8.776  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       7.582  -3.712  -7.653  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       6.850  -4.287  -8.699  1.00  0.00           C  
ATOM    138  OH  TYR A  10       7.493  -5.048  -9.654  1.00  0.00           O  
ATOM    139  H   TYR A  10       2.443  -3.024  -5.653  1.00  0.00           H  
ATOM    140  HA  TYR A  10       5.022  -3.557  -4.367  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       4.041  -1.356  -6.179  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       5.552  -1.219  -5.274  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       3.748  -3.165  -7.865  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       7.495  -2.497  -5.877  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       4.901  -4.532  -9.582  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       8.649  -3.865  -7.593  1.00  0.00           H  
ATOM    147  HH  TYR A  10       8.437  -4.905  -9.560  1.00  0.00           H  
ATOM    148  N   ARG A  11       4.974  -1.641  -2.642  1.00  0.00           N  
ATOM    149  CA  ARG A  11       4.780  -0.862  -1.431  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.885   0.331  -1.711  1.00  0.00           C  
ATOM    151  O   ARG A  11       4.000   0.986  -2.748  1.00  0.00           O  
ATOM    152  CB  ARG A  11       6.124  -0.366  -0.916  1.00  0.00           C  
ATOM    153  CG  ARG A  11       6.962  -1.559  -0.462  1.00  0.00           C  
ATOM    154  CD  ARG A  11       8.370  -1.082  -0.117  1.00  0.00           C  
ATOM    155  NE  ARG A  11       8.315  -0.117   0.983  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       8.428   1.192   0.781  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       8.587   1.653  -0.429  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       8.382   2.015   1.793  1.00  0.00           N  
ATOM    159  H   ARG A  11       5.878  -1.910  -2.903  1.00  0.00           H  
ATOM    160  HA  ARG A  11       4.322  -1.484  -0.677  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       6.636   0.159  -1.706  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       5.969   0.299  -0.082  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       6.505  -2.010   0.407  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       7.011  -2.283  -1.260  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       8.968  -1.932   0.182  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       8.816  -0.630  -0.985  1.00  0.00           H  
ATOM    167  HE  ARG A  11       8.190  -0.448   1.894  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       8.623   1.032  -1.206  1.00  0.00           H  
ATOM    169 HH12 ARG A  11       8.675   2.638  -0.576  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       8.259   1.661   2.720  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       8.467   2.999   1.641  1.00  0.00           H  
ATOM    172  N   CYS A  12       2.992   0.601  -0.777  1.00  0.00           N  
ATOM    173  CA  CYS A  12       2.067   1.714  -0.920  1.00  0.00           C  
ATOM    174  C   CYS A  12       1.442   2.075   0.421  1.00  0.00           C  
ATOM    175  O   CYS A  12       1.342   3.250   0.776  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.968   1.352  -1.919  1.00  0.00           C  
ATOM    177  SG  CYS A  12       0.822   2.668  -3.146  1.00  0.00           S  
ATOM    178  H   CYS A  12       2.955   0.037   0.022  1.00  0.00           H  
ATOM    179  HA  CYS A  12       2.604   2.567  -1.293  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       1.218   0.425  -2.419  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       0.028   1.239  -1.400  1.00  0.00           H  
ATOM    182  N   ARG A  13       1.021   1.057   1.158  1.00  0.00           N  
ATOM    183  CA  ARG A  13       0.400   1.272   2.461  1.00  0.00           C  
ATOM    184  C   ARG A  13       1.389   0.962   3.581  1.00  0.00           C  
ATOM    185  O   ARG A  13       1.403   1.702   4.552  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -0.839   0.382   2.607  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -2.096   1.167   2.234  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -2.020   1.590   0.766  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -3.313   2.088   0.313  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -3.448   2.666  -0.876  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -2.413   2.795  -1.660  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -4.615   3.104  -1.260  1.00  0.00           N  
ATOM    193  OXT ARG A  13       2.117  -0.008   3.452  1.00  0.00           O  
ATOM    194  H   ARG A  13       1.127   0.146   0.817  1.00  0.00           H  
ATOM    195  HA  ARG A  13       0.102   2.306   2.539  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -0.746  -0.469   1.953  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -0.921   0.043   3.630  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -2.967   0.545   2.386  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -2.171   2.042   2.855  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -1.281   2.369   0.655  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -1.732   0.739   0.165  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -4.096   1.996   0.895  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -1.518   2.459  -1.366  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -2.514   3.229  -2.555  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -5.409   3.004  -0.659  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -4.717   3.538  -2.155  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -2.269   4.595  -6.932  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -2.876   3.402  -7.586  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.908   2.226  -7.498  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.856   2.322  -6.868  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.143   5.350  -7.635  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.345   4.337  -6.530  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.896   4.932  -6.174  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.799   3.148  -7.085  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.077   3.621  -8.624  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.273   1.115  -8.134  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.433  -0.081  -8.123  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.275  -0.603  -6.698  1.00  0.00           C  
HETATM   13  O   ABA A   2      -0.644  -1.632  -6.466  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.059   0.235  -8.731  1.00  0.00           C  
HETATM   15  CG  ABA A   2       1.010  -0.106  -7.782  1.00  0.00           C  
HETATM   16  H   ABA A   2      -3.125   1.098  -8.619  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -1.909  -0.840  -8.721  1.00  0.00           H  
HETATM   18  HB3 ABA A   2      -0.006   1.289  -8.961  1.00  0.00           H  
HETATM   19  HB2 ABA A   2       0.065  -0.323  -9.642  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.402   0.662  -7.130  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.859   0.113  -5.746  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.787  -0.288  -4.348  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.547  -1.591  -4.106  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.111  -2.441  -3.331  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.381   0.811  -3.464  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -1.290   2.253  -3.478  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.352   0.922  -5.989  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.754  -0.430  -4.076  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -3.354   1.091  -3.841  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -2.479   0.444  -2.453  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.702  -1.724  -4.753  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.536  -2.912  -4.576  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.382  -3.913  -5.721  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.763  -5.076  -5.582  1.00  0.00           O  
ATOM     35  CB  SER A   4      -6.003  -2.491  -4.479  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.412  -1.932  -5.721  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.008  -1.003  -5.340  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.258  -3.396  -3.652  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.614  -3.352  -4.260  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.116  -1.761  -3.688  1.00  0.00           H  
ATOM     41  HG  SER A   4      -5.884  -2.336  -6.415  1.00  0.00           H  
ATOM     42  N   ASP A   5      -3.847  -3.472  -6.855  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -3.691  -4.370  -7.995  1.00  0.00           C  
ATOM     44  C   ASP A   5      -2.647  -5.445  -7.675  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.687  -5.176  -6.958  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -3.245  -3.586  -9.227  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -4.294  -2.542  -9.592  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.389  -2.618  -9.059  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -3.979  -1.667 -10.380  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.570  -2.537  -6.932  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -4.644  -4.829  -8.196  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -2.308  -3.101  -9.016  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.116  -4.265 -10.055  1.00  0.00           H  
ATOM     54  N   PRO A   6      -2.811  -6.648  -8.181  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.851  -7.761  -7.917  1.00  0.00           C  
ATOM     56  C   PRO A   6      -0.504  -7.537  -8.596  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.536  -7.960  -8.091  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.555  -8.996  -8.483  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -3.494  -8.475  -9.514  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -3.910  -7.079  -9.059  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.713  -7.885  -6.857  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.834  -9.666  -8.933  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -3.106  -9.502  -7.710  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -2.995  -8.424 -10.467  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.363  -9.110  -9.580  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.002  -6.418  -9.908  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -4.832  -7.116  -8.506  1.00  0.00           H  
ATOM     68  N   ARG A   7      -0.534  -6.869  -9.741  1.00  0.00           N  
ATOM     69  CA  ARG A   7       0.688  -6.589 -10.481  1.00  0.00           C  
ATOM     70  C   ARG A   7       1.507  -5.509  -9.784  1.00  0.00           C  
ATOM     71  O   ARG A   7       2.667  -5.281 -10.129  1.00  0.00           O  
ATOM     72  CB  ARG A   7       0.348  -6.154 -11.910  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -0.297  -4.770 -11.893  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -0.838  -4.447 -13.286  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -1.931  -5.351 -13.625  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -2.376  -5.455 -14.873  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -1.830  -4.745 -15.822  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -3.359  -6.268 -15.148  1.00  0.00           N  
ATOM     79  H   ARG A   7      -1.392  -6.555 -10.092  1.00  0.00           H  
ATOM     80  HA  ARG A   7       1.278  -7.488 -10.529  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       1.254  -6.122 -12.498  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -0.339  -6.864 -12.346  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -1.107  -4.757 -11.178  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       0.440  -4.034 -11.616  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -1.200  -3.429 -13.303  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -0.043  -4.553 -14.010  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -2.346  -5.889 -12.919  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -1.077  -4.123 -15.610  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -2.165  -4.824 -16.761  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -3.777  -6.812 -14.421  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -3.694  -6.346 -16.087  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.888  -4.830  -8.819  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.566  -3.759  -8.100  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.382  -3.884  -6.586  1.00  0.00           C  
HETATM   95  O   ABA A   8       1.693  -2.954  -5.836  1.00  0.00           O  
HETATM   96  CB  ABA A   8       1.027  -2.414  -8.584  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.525  -1.352  -7.715  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.043  -5.046  -8.601  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.620  -3.801  -8.323  1.00  0.00           H  
HETATM  100  HB3 ABA A   8      -0.051  -2.427  -8.564  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.366  -2.242  -9.592  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.468  -1.501  -7.206  1.00  0.00           H  
ATOM    103  N   ARG A   9       0.882  -5.034  -6.139  1.00  0.00           N  
ATOM    104  CA  ARG A   9       0.668  -5.256  -4.709  1.00  0.00           C  
ATOM    105  C   ARG A   9       2.003  -5.411  -3.991  1.00  0.00           C  
ATOM    106  O   ARG A   9       2.184  -6.311  -3.170  1.00  0.00           O  
ATOM    107  CB  ARG A   9      -0.176  -6.507  -4.484  1.00  0.00           C  
ATOM    108  CG  ARG A   9      -0.761  -6.489  -3.070  1.00  0.00           C  
ATOM    109  CD  ARG A   9      -1.632  -7.730  -2.868  1.00  0.00           C  
ATOM    110  NE  ARG A   9      -2.266  -7.699  -1.555  1.00  0.00           N  
ATOM    111  CZ  ARG A   9      -3.069  -8.679  -1.157  1.00  0.00           C  
ATOM    112  NH1 ARG A   9      -3.304  -9.692  -1.947  1.00  0.00           N  
ATOM    113  NH2 ARG A   9      -3.623  -8.631   0.024  1.00  0.00           N  
ATOM    114  H   ARG A   9       0.656  -5.741  -6.779  1.00  0.00           H  
ATOM    115  HA  ARG A   9       0.142  -4.410  -4.301  1.00  0.00           H  
ATOM    116  HB2 ARG A   9      -0.977  -6.523  -5.197  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       0.441  -7.385  -4.607  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       0.037  -6.488  -2.344  1.00  0.00           H  
ATOM    119  HG3 ARG A   9      -1.364  -5.603  -2.943  1.00  0.00           H  
ATOM    120  HD2 ARG A   9      -2.396  -7.757  -3.630  1.00  0.00           H  
ATOM    121  HD3 ARG A   9      -1.017  -8.615  -2.949  1.00  0.00           H  
ATOM    122  HE  ARG A   9      -2.096  -6.941  -0.955  1.00  0.00           H  
ATOM    123 HH11 ARG A   9      -2.880  -9.729  -2.851  1.00  0.00           H  
ATOM    124 HH12 ARG A   9      -3.909 -10.429  -1.647  1.00  0.00           H  
ATOM    125 HH21 ARG A   9      -3.444  -7.856   0.629  1.00  0.00           H  
ATOM    126 HH22 ARG A   9      -4.228  -9.369   0.323  1.00  0.00           H  
ATOM    127  N   TYR A  10       2.936  -4.530  -4.316  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.260  -4.563  -3.707  1.00  0.00           C  
ATOM    129  C   TYR A  10       4.592  -3.208  -3.104  1.00  0.00           C  
ATOM    130  O   TYR A  10       5.241  -3.118  -2.062  1.00  0.00           O  
ATOM    131  CB  TYR A  10       5.302  -4.905  -4.767  1.00  0.00           C  
ATOM    132  CG  TYR A  10       4.822  -6.092  -5.562  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       4.819  -7.371  -4.991  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       4.358  -5.909  -6.870  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       4.351  -8.465  -5.728  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       3.890  -7.003  -7.607  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       3.887  -8.282  -7.037  1.00  0.00           C  
ATOM    138  OH  TYR A  10       3.426  -9.360  -7.764  1.00  0.00           O  
ATOM    139  H   TYR A  10       2.731  -3.845  -4.980  1.00  0.00           H  
ATOM    140  HA  TYR A  10       4.283  -5.314  -2.932  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       5.436  -4.058  -5.426  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       6.237  -5.141  -4.289  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       5.177  -7.513  -3.982  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       4.363  -4.925  -7.309  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       4.349  -9.451  -5.289  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       3.531  -6.856  -8.614  1.00  0.00           H  
ATOM    147  HH  TYR A  10       3.110  -9.034  -8.609  1.00  0.00           H  
ATOM    148  N   ARG A  11       4.152  -2.155  -3.784  1.00  0.00           N  
ATOM    149  CA  ARG A  11       4.415  -0.799  -3.332  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.153   0.054  -3.364  1.00  0.00           C  
ATOM    151  O   ARG A  11       2.259  -0.162  -4.182  1.00  0.00           O  
ATOM    152  CB  ARG A  11       5.478  -0.169  -4.226  1.00  0.00           C  
ATOM    153  CG  ARG A  11       6.805  -0.897  -4.017  1.00  0.00           C  
ATOM    154  CD  ARG A  11       7.836  -0.371  -5.016  1.00  0.00           C  
ATOM    155  NE  ARG A  11       8.078   1.043  -4.776  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       8.865   1.755  -5.577  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       9.457   1.179  -6.588  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       9.047   3.027  -5.352  1.00  0.00           N  
ATOM    159  H   ARG A  11       3.653  -2.296  -4.616  1.00  0.00           H  
ATOM    160  HA  ARG A  11       4.788  -0.832  -2.321  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       5.176  -0.257  -5.260  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       5.593   0.869  -3.970  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       7.156  -0.723  -3.010  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       6.663  -1.955  -4.171  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       8.760  -0.917  -4.897  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       7.465  -0.511  -6.021  1.00  0.00           H  
ATOM    167  HE  ARG A  11       7.641   1.481  -4.017  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       9.318   0.204  -6.760  1.00  0.00           H  
ATOM    169 HH12 ARG A  11      10.050   1.715  -7.190  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       8.593   3.467  -4.578  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       9.640   3.562  -5.955  1.00  0.00           H  
ATOM    172  N   CYS A  12       3.098   1.032  -2.467  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.953   1.931  -2.391  1.00  0.00           C  
ATOM    174  C   CYS A  12       2.367   3.260  -1.771  1.00  0.00           C  
ATOM    175  O   CYS A  12       2.574   4.249  -2.474  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.839   1.299  -1.556  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -0.612   2.381  -1.580  1.00  0.00           S  
ATOM    178  H   CYS A  12       3.847   1.155  -1.849  1.00  0.00           H  
ATOM    179  HA  CYS A  12       1.583   2.112  -3.386  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       0.578   0.337  -1.972  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       1.177   1.174  -0.537  1.00  0.00           H  
ATOM    182  N   ARG A  13       2.490   3.273  -0.452  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.886   4.483   0.259  1.00  0.00           C  
ATOM    184  C   ARG A  13       4.406   4.608   0.283  1.00  0.00           C  
ATOM    185  O   ARG A  13       5.069   3.604   0.083  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.303   4.462   1.687  1.00  0.00           C  
ATOM    187  CG  ARG A  13       3.369   4.097   2.738  1.00  0.00           C  
ATOM    188  CD  ARG A  13       3.958   2.715   2.435  1.00  0.00           C  
ATOM    189  NE  ARG A  13       3.624   1.788   3.510  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       2.470   1.130   3.516  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       1.619   1.295   2.540  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       2.185   0.319   4.498  1.00  0.00           N  
ATOM    193  OXT ARG A  13       4.885   5.709   0.502  1.00  0.00           O  
ATOM    194  H   ARG A  13       2.316   2.453   0.053  1.00  0.00           H  
ATOM    195  HA  ARG A  13       2.478   5.336  -0.263  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       1.905   5.439   1.919  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       1.502   3.737   1.729  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       4.154   4.839   2.751  1.00  0.00           H  
ATOM    199  HG3 ARG A  13       2.900   4.072   3.711  1.00  0.00           H  
ATOM    200  HD2 ARG A  13       3.554   2.341   1.508  1.00  0.00           H  
ATOM    201  HD3 ARG A  13       5.032   2.795   2.348  1.00  0.00           H  
ATOM    202  HE  ARG A  13       4.260   1.652   4.243  1.00  0.00           H  
ATOM    203 HH11 ARG A  13       1.836   1.917   1.787  1.00  0.00           H  
ATOM    204 HH12 ARG A  13       0.751   0.799   2.544  1.00  0.00           H  
ATOM    205 HH21 ARG A  13       2.837   0.193   5.247  1.00  0.00           H  
ATOM    206 HH22 ARG A  13       1.317  -0.176   4.503  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -3.314   2.866  -9.038  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -4.209   1.782  -8.542  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.434   0.477  -8.459  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.985  -0.569  -8.116  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.700   3.788  -8.758  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.251   2.814 -10.076  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.366   2.750  -8.627  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.578   2.044  -7.563  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.036   1.661  -9.220  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.153   0.547  -8.770  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.305  -0.637  -8.723  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.392  -1.290  -7.349  1.00  0.00           C  
HETATM   13  O   ABA A   2      -1.411  -2.514  -7.226  1.00  0.00           O  
HETATM   14  CB  ABA A   2       0.144  -0.259  -9.027  1.00  0.00           C  
HETATM   15  CG  ABA A   2       1.019  -0.781  -7.974  1.00  0.00           C  
HETATM   16  H   ABA A   2      -1.772   1.408  -9.032  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -1.648  -1.339  -9.468  1.00  0.00           H  
HETATM   18  HB3 ABA A   2       0.226   0.819  -9.056  1.00  0.00           H  
HETATM   19  HB2 ABA A   2       0.433  -0.661  -9.984  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.306  -0.133  -7.159  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.465  -0.451  -6.318  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.576  -0.932  -4.946  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.846  -1.748  -4.755  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.818  -2.845  -4.198  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.575   0.253  -3.979  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -2.223  -0.289  -2.381  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.460   0.514  -6.487  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.726  -1.558  -4.722  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -0.562   0.607  -3.854  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -2.188   1.050  -4.368  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.960  -1.198  -5.210  1.00  0.00           N  
ATOM     32  CA  SER A   4      -5.243  -1.872  -5.079  1.00  0.00           C  
ATOM     33  C   SER A   4      -5.269  -3.158  -5.900  1.00  0.00           C  
ATOM     34  O   SER A   4      -6.043  -4.070  -5.606  1.00  0.00           O  
ATOM     35  CB  SER A   4      -6.367  -0.945  -5.541  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.211  -0.674  -6.929  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.918  -0.318  -5.638  1.00  0.00           H  
ATOM     38  HA  SER A   4      -5.404  -2.120  -4.041  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -7.319  -1.421  -5.379  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.327  -0.023  -4.976  1.00  0.00           H  
ATOM     41  HG  SER A   4      -5.293  -0.440  -7.083  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.433  -3.226  -6.938  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.399  -4.409  -7.794  1.00  0.00           C  
ATOM     44  C   ASP A   5      -3.193  -5.306  -7.460  1.00  0.00           C  
ATOM     45  O   ASP A   5      -2.117  -4.811  -7.122  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -4.319  -3.982  -9.258  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.534  -3.134  -9.620  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -6.466  -3.105  -8.833  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.513  -2.526 -10.676  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.846  -2.469  -7.135  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.317  -4.951  -7.646  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -3.420  -3.411  -9.413  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -4.300  -4.861  -9.885  1.00  0.00           H  
ATOM     54  N   PRO A   6      -3.342  -6.606  -7.560  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -2.238  -7.567  -7.264  1.00  0.00           C  
ATOM     56  C   PRO A   6      -1.153  -7.545  -8.329  1.00  0.00           C  
ATOM     57  O   PRO A   6      -0.013  -7.933  -8.076  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.941  -8.927  -7.228  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -4.149  -8.766  -8.079  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.567  -7.303  -7.975  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.809  -7.361  -6.296  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -2.295  -9.694  -7.633  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -3.232  -9.175  -6.221  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.914  -9.018  -9.100  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.946  -9.395  -7.714  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.910  -6.936  -8.933  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -5.329  -7.182  -7.230  1.00  0.00           H  
ATOM     68  N   ARG A   7      -1.516  -7.089  -9.520  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -0.567  -7.023 -10.617  1.00  0.00           C  
ATOM     70  C   ARG A   7       0.607  -6.139 -10.237  1.00  0.00           C  
ATOM     71  O   ARG A   7       1.667  -6.201 -10.860  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -1.253  -6.482 -11.873  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -1.591  -5.000 -11.688  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -2.406  -4.512 -12.888  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -3.708  -5.181 -12.920  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -3.963  -6.199 -13.733  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -3.034  -6.640 -14.537  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -5.142  -6.758 -13.729  1.00  0.00           N  
ATOM     79  H   ARG A   7      -2.441  -6.796  -9.664  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -0.203  -8.014 -10.823  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -0.591  -6.595 -12.720  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -2.162  -7.036 -12.050  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.163  -4.870 -10.782  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -0.679  -4.425 -11.621  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -2.557  -3.446 -12.800  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -1.862  -4.717 -13.795  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -4.417  -4.863 -12.322  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -2.132  -6.219 -14.545  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -3.232  -7.407 -15.148  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -5.854  -6.421 -13.112  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -5.334  -7.525 -14.341  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.408  -5.318  -9.205  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.462  -4.425  -8.743  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.694  -4.630  -7.252  1.00  0.00           C  
HETATM   95  O   ABA A   8       0.966  -4.090  -6.419  1.00  0.00           O  
HETATM   96  CB  ABA A   8       1.078  -2.969  -9.065  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.460  -2.054  -7.986  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.468  -5.317  -8.743  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.375  -4.664  -9.268  1.00  0.00           H  
HETATM  100  HB3 ABA A   8       0.012  -2.915  -9.226  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.584  -2.671  -9.970  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.140  -2.374  -7.217  1.00  0.00           H  
ATOM    103  N   ARG A   9       2.714  -5.423  -6.929  1.00  0.00           N  
ATOM    104  CA  ARG A   9       3.045  -5.709  -5.540  1.00  0.00           C  
ATOM    105  C   ARG A   9       4.180  -4.812  -5.065  1.00  0.00           C  
ATOM    106  O   ARG A   9       5.248  -5.291  -4.684  1.00  0.00           O  
ATOM    107  CB  ARG A   9       3.468  -7.165  -5.394  1.00  0.00           C  
ATOM    108  CG  ARG A   9       2.252  -8.069  -5.605  1.00  0.00           C  
ATOM    109  CD  ARG A   9       2.703  -9.529  -5.656  1.00  0.00           C  
ATOM    110  NE  ARG A   9       3.342  -9.904  -4.401  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       2.623 -10.264  -3.342  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       1.321 -10.286  -3.415  1.00  0.00           N  
ATOM    113  NH2 ARG A   9       3.221 -10.595  -2.230  1.00  0.00           N  
ATOM    114  H   ARG A   9       3.254  -5.826  -7.642  1.00  0.00           H  
ATOM    115  HA  ARG A   9       2.171  -5.537  -4.928  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       4.225  -7.397  -6.131  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       3.865  -7.321  -4.403  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       1.557  -7.931  -4.789  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       1.773  -7.806  -6.536  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       1.844 -10.162  -5.821  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       3.402  -9.658  -6.470  1.00  0.00           H  
ATOM    122  HE  ARG A   9       4.319  -9.891  -4.336  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       0.863 -10.032  -4.267  1.00  0.00           H  
ATOM    124 HH12 ARG A   9       0.780 -10.557  -2.619  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       4.219 -10.578  -2.174  1.00  0.00           H  
ATOM    126 HH22 ARG A   9       2.680 -10.866  -1.434  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.932  -3.513  -5.090  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.923  -2.534  -4.664  1.00  0.00           C  
ATOM    129  C   TYR A  10       4.447  -1.804  -3.417  1.00  0.00           C  
ATOM    130  O   TYR A  10       3.327  -2.015  -2.950  1.00  0.00           O  
ATOM    131  CB  TYR A  10       5.194  -1.522  -5.780  1.00  0.00           C  
ATOM    132  CG  TYR A  10       5.913  -2.205  -6.921  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       7.308  -2.317  -6.899  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       5.186  -2.724  -7.999  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       7.977  -2.947  -7.955  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       5.855  -3.354  -9.056  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       7.250  -3.465  -9.034  1.00  0.00           C  
ATOM    138  OH  TYR A  10       7.908  -4.086 -10.076  1.00  0.00           O  
ATOM    139  H   TYR A  10       3.059  -3.208  -5.403  1.00  0.00           H  
ATOM    140  HA  TYR A  10       5.844  -3.046  -4.431  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       4.257  -1.118  -6.135  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       5.810  -0.722  -5.396  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       7.870  -1.918  -6.067  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       4.111  -2.637  -8.017  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       9.053  -3.033  -7.939  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       5.294  -3.753  -9.888  1.00  0.00           H  
ATOM    147  HH  TYR A  10       8.579  -3.482 -10.404  1.00  0.00           H  
ATOM    148  N   ARG A  11       5.307  -0.949  -2.878  1.00  0.00           N  
ATOM    149  CA  ARG A  11       4.965  -0.200  -1.679  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.610   0.469  -1.841  1.00  0.00           C  
ATOM    151  O   ARG A  11       3.264   0.951  -2.920  1.00  0.00           O  
ATOM    152  CB  ARG A  11       6.024   0.868  -1.407  1.00  0.00           C  
ATOM    153  CG  ARG A  11       7.340   0.193  -1.020  1.00  0.00           C  
ATOM    154  CD  ARG A  11       8.455   1.239  -0.967  1.00  0.00           C  
ATOM    155  NE  ARG A  11       8.717   1.766  -2.301  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       9.603   2.738  -2.494  1.00  0.00           C  
ATOM    157  NH1 ARG A  11      10.254   3.238  -1.480  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       9.821   3.192  -3.698  1.00  0.00           N  
ATOM    159  H   ARG A  11       6.186  -0.827  -3.291  1.00  0.00           H  
ATOM    160  HA  ARG A  11       4.926  -0.875  -0.838  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       6.167   1.459  -2.298  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       5.696   1.505  -0.600  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       7.233  -0.271  -0.050  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       7.587  -0.558  -1.754  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       8.154   2.049  -0.319  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       9.353   0.784  -0.576  1.00  0.00           H  
ATOM    167  HE  ARG A  11       8.233   1.397  -3.068  1.00  0.00           H  
ATOM    168 HH11 ARG A  11      10.087   2.890  -0.558  1.00  0.00           H  
ATOM    169 HH12 ARG A  11      10.921   3.970  -1.625  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       9.321   2.809  -4.475  1.00  0.00           H  
ATOM    171 HH22 ARG A  11      10.486   3.924  -3.844  1.00  0.00           H  
ATOM    172  N   CYS A  12       2.849   0.486  -0.759  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.528   1.085  -0.768  1.00  0.00           C  
ATOM    174  C   CYS A  12       1.211   1.692   0.591  1.00  0.00           C  
ATOM    175  O   CYS A  12       1.098   0.980   1.590  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.485   0.026  -1.112  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -1.158   0.770  -1.038  1.00  0.00           S  
ATOM    178  H   CYS A  12       3.186   0.088   0.065  1.00  0.00           H  
ATOM    179  HA  CYS A  12       1.496   1.860  -1.521  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       0.667  -0.344  -2.110  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       0.544  -0.790  -0.410  1.00  0.00           H  
ATOM    182  N   ARG A  13       1.071   3.009   0.615  1.00  0.00           N  
ATOM    183  CA  ARG A  13       0.765   3.723   1.850  1.00  0.00           C  
ATOM    184  C   ARG A  13      -0.501   4.557   1.677  1.00  0.00           C  
ATOM    185  O   ARG A  13      -0.384   5.763   1.534  1.00  0.00           O  
ATOM    186  CB  ARG A  13       1.933   4.637   2.238  1.00  0.00           C  
ATOM    187  CG  ARG A  13       3.260   3.864   2.203  1.00  0.00           C  
ATOM    188  CD  ARG A  13       3.318   2.859   3.356  1.00  0.00           C  
ATOM    189  NE  ARG A  13       4.644   2.252   3.430  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       4.962   1.197   2.687  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       4.087   0.691   1.862  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       6.151   0.668   2.782  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -1.572   3.973   1.693  1.00  0.00           O  
ATOM    194  H   ARG A  13       1.181   3.510  -0.214  1.00  0.00           H  
ATOM    195  HA  ARG A  13       0.597   3.010   2.640  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       1.984   5.466   1.548  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       1.769   5.013   3.237  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       3.345   3.337   1.265  1.00  0.00           H  
ATOM    199  HG3 ARG A  13       4.080   4.560   2.296  1.00  0.00           H  
ATOM    200  HD2 ARG A  13       3.105   3.361   4.285  1.00  0.00           H  
ATOM    201  HD3 ARG A  13       2.585   2.084   3.192  1.00  0.00           H  
ATOM    202  HE  ARG A  13       5.309   2.626   4.044  1.00  0.00           H  
ATOM    203 HH11 ARG A  13       3.176   1.097   1.789  1.00  0.00           H  
ATOM    204 HH12 ARG A  13       4.328  -0.103   1.303  1.00  0.00           H  
ATOM    205 HH21 ARG A  13       6.822   1.056   3.414  1.00  0.00           H  
ATOM    206 HH22 ARG A  13       6.392  -0.126   2.223  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.167   1.271  -8.277  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -4.974   1.508  -9.140  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.026   0.318  -9.036  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.451  -0.805  -8.767  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.028   1.523  -8.802  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.097   1.857  -7.421  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.208   0.267  -8.010  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.290   1.631 -10.166  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.463   2.400  -8.810  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.739   0.572  -9.248  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.743  -0.489  -9.170  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.542  -0.909  -7.709  1.00  0.00           C  
HETATM   13  O   ABA A   2      -1.272  -2.072  -7.417  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.415  -0.008  -9.778  1.00  0.00           C  
HETATM   15  CG  ABA A   2       0.651  -0.038  -8.772  1.00  0.00           C  
HETATM   16  H   ABA A   2      -2.456   1.487  -9.458  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -2.097  -1.338  -9.735  1.00  0.00           H  
HETATM   18  HB3 ABA A   2      -0.535   1.002 -10.139  1.00  0.00           H  
HETATM   19  HB2 ABA A   2      -0.148  -0.647 -10.606  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       0.895   0.862  -8.228  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.701   0.039  -6.792  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.550  -0.266  -5.374  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.562  -1.320  -4.946  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.225  -2.259  -4.224  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.757   1.003  -4.547  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -0.350   2.117  -4.788  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.935   0.949  -7.069  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.556  -0.641  -5.196  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.664   1.495  -4.866  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.838   0.743  -3.503  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.798  -1.160  -5.396  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.851  -2.110  -5.062  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.610  -3.452  -5.748  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.771  -4.510  -5.141  1.00  0.00           O  
ATOM     35  CB  SER A   4      -6.212  -1.554  -5.481  1.00  0.00           C  
ATOM     36  OG  SER A   4      -7.224  -2.497  -5.154  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.004  -0.395  -5.970  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.853  -2.263  -3.993  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.403  -0.633  -4.957  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.209  -1.367  -6.547  1.00  0.00           H  
ATOM     41  HG  SER A   4      -7.190  -2.655  -4.208  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.229  -3.395  -7.022  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -3.986  -4.612  -7.786  1.00  0.00           C  
ATOM     44  C   ASP A   5      -2.667  -5.303  -7.357  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.623  -4.653  -7.307  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -3.931  -4.285  -9.272  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.261  -3.688  -9.720  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -6.204  -3.748  -8.947  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.317  -3.177 -10.826  1.00  0.00           O  
ATOM     50  H   ASP A   5      -4.120  -2.523  -7.455  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -4.816  -5.258  -7.630  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -3.140  -3.580  -9.454  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.743  -5.191  -9.828  1.00  0.00           H  
ATOM     54  N   PRO A   6      -2.689  -6.603  -7.057  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.468  -7.371  -6.643  1.00  0.00           C  
ATOM     56  C   PRO A   6      -0.334  -7.226  -7.648  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.841  -7.310  -7.292  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -1.937  -8.818  -6.614  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -3.412  -8.771  -6.443  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -3.877  -7.474  -7.073  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.145  -7.066  -5.664  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.681  -9.318  -7.538  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -1.492  -9.331  -5.773  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.872  -9.610  -6.951  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -3.670  -8.780  -5.397  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.223  -7.639  -8.084  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -4.650  -7.042  -6.474  1.00  0.00           H  
ATOM     68  N   ARG A   7      -0.699  -7.016  -8.906  1.00  0.00           N  
ATOM     69  CA  ARG A   7       0.293  -6.869  -9.964  1.00  0.00           C  
ATOM     70  C   ARG A   7       1.189  -5.664  -9.703  1.00  0.00           C  
ATOM     71  O   ARG A   7       2.216  -5.490 -10.359  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -0.398  -6.709 -11.318  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -0.991  -5.303 -11.428  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -1.957  -5.248 -12.613  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -3.154  -6.029 -12.325  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -4.030  -6.321 -13.281  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -3.826  -5.909 -14.502  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -5.095  -7.021 -12.997  1.00  0.00           N  
ATOM     79  H   ARG A   7      -1.654  -6.963  -9.128  1.00  0.00           H  
ATOM     80  HA  ARG A   7       0.904  -7.754  -9.990  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       0.322  -6.861 -12.110  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -1.190  -7.438 -11.405  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -1.521  -5.064 -10.517  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -0.197  -4.588 -11.580  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -2.237  -4.222 -12.798  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -1.469  -5.648 -13.489  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -3.315  -6.344 -11.410  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -3.010  -5.373 -14.718  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -4.485  -6.128 -15.221  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -5.251  -7.337 -12.061  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -5.754  -7.240 -13.716  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.787  -4.828  -8.753  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.567  -3.640  -8.425  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.568  -3.384  -6.913  1.00  0.00           C  
HETATM   95  O   ABA A   8       2.222  -2.470  -6.428  1.00  0.00           O  
HETATM   96  CB  ABA A   8       1.001  -2.432  -9.193  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.318  -1.182  -8.499  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.048  -5.009  -8.269  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.584  -3.798  -8.745  1.00  0.00           H  
HETATM  100  HB3 ABA A   8      -0.066  -2.540  -9.282  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.430  -2.409 -10.177  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.126  -1.158  -7.801  1.00  0.00           H  
ATOM    103  N   ARG A   9       0.852  -4.207  -6.161  1.00  0.00           N  
ATOM    104  CA  ARG A   9       0.811  -4.039  -4.709  1.00  0.00           C  
ATOM    105  C   ARG A   9       2.165  -4.372  -4.086  1.00  0.00           C  
ATOM    106  O   ARG A   9       2.257  -5.194  -3.176  1.00  0.00           O  
ATOM    107  CB  ARG A   9      -0.254  -4.948  -4.111  1.00  0.00           C  
ATOM    108  CG  ARG A   9      -0.577  -4.503  -2.680  1.00  0.00           C  
ATOM    109  CD  ARG A   9      -1.720  -5.355  -2.127  1.00  0.00           C  
ATOM    110  NE  ARG A   9      -1.266  -6.723  -1.898  1.00  0.00           N  
ATOM    111  CZ  ARG A   9      -2.111  -7.670  -1.502  1.00  0.00           C  
ATOM    112  NH1 ARG A   9      -3.369  -7.384  -1.312  1.00  0.00           N  
ATOM    113  NH2 ARG A   9      -1.680  -8.886  -1.304  1.00  0.00           N  
ATOM    114  H   ARG A   9       0.354  -4.940  -6.576  1.00  0.00           H  
ATOM    115  HA  ARG A   9       0.563  -3.015  -4.478  1.00  0.00           H  
ATOM    116  HB2 ARG A   9      -1.146  -4.895  -4.716  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       0.117  -5.961  -4.095  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       0.296  -4.626  -2.057  1.00  0.00           H  
ATOM    119  HG3 ARG A   9      -0.874  -3.467  -2.683  1.00  0.00           H  
ATOM    120  HD2 ARG A   9      -2.060  -4.933  -1.193  1.00  0.00           H  
ATOM    121  HD3 ARG A   9      -2.536  -5.361  -2.835  1.00  0.00           H  
ATOM    122  HE  ARG A   9      -0.323  -6.947  -2.038  1.00  0.00           H  
ATOM    123 HH11 ARG A   9      -3.700  -6.452  -1.465  1.00  0.00           H  
ATOM    124 HH12 ARG A   9      -4.004  -8.096  -1.014  1.00  0.00           H  
ATOM    125 HH21 ARG A   9      -0.716  -9.105  -1.448  1.00  0.00           H  
ATOM    126 HH22 ARG A   9      -2.315  -9.598  -1.005  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.213  -3.725  -4.583  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.561  -3.953  -4.066  1.00  0.00           C  
ATOM    129  C   TYR A  10       5.037  -2.754  -3.251  1.00  0.00           C  
ATOM    130  O   TYR A  10       5.615  -2.914  -2.176  1.00  0.00           O  
ATOM    131  CB  TYR A  10       5.533  -4.194  -5.221  1.00  0.00           C  
ATOM    132  CG  TYR A  10       5.104  -5.420  -5.986  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       5.146  -6.678  -5.372  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       4.663  -5.301  -7.309  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       4.748  -7.817  -6.082  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       4.265  -6.440  -8.019  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       4.307  -7.698  -7.405  1.00  0.00           C  
ATOM    138  OH  TYR A  10       3.914  -8.821  -8.105  1.00  0.00           O  
ATOM    139  H   TYR A  10       3.075  -3.086  -5.307  1.00  0.00           H  
ATOM    140  HA  TYR A  10       4.552  -4.825  -3.432  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       5.528  -3.337  -5.880  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       6.527  -4.341  -4.832  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       5.487  -6.770  -4.352  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       4.633  -4.333  -7.783  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       4.780  -8.787  -5.609  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       3.926  -6.346  -9.037  1.00  0.00           H  
ATOM    147  HH  TYR A  10       2.961  -8.902  -8.025  1.00  0.00           H  
ATOM    148  N   ARG A  11       4.787  -1.554  -3.768  1.00  0.00           N  
ATOM    149  CA  ARG A  11       5.195  -0.336  -3.076  1.00  0.00           C  
ATOM    150  C   ARG A  11       4.059   0.207  -2.216  1.00  0.00           C  
ATOM    151  O   ARG A  11       4.242   1.171  -1.473  1.00  0.00           O  
ATOM    152  CB  ARG A  11       5.609   0.723  -4.093  1.00  0.00           C  
ATOM    153  CG  ARG A  11       6.890   0.281  -4.802  1.00  0.00           C  
ATOM    154  CD  ARG A  11       7.259   1.303  -5.878  1.00  0.00           C  
ATOM    155  NE  ARG A  11       7.534   2.600  -5.270  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       8.718   2.869  -4.731  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       9.659   1.965  -4.739  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       8.939   4.036  -4.192  1.00  0.00           N  
ATOM    159  H   ARG A  11       4.322  -1.488  -4.628  1.00  0.00           H  
ATOM    160  HA  ARG A  11       6.039  -0.559  -2.442  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       4.820   0.852  -4.820  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       5.784   1.657  -3.585  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       7.693   0.210  -4.082  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       6.733  -0.683  -5.262  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       8.138   0.965  -6.406  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       6.439   1.399  -6.576  1.00  0.00           H  
ATOM    167  HE  ARG A  11       6.833   3.285  -5.260  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       9.490   1.071  -5.151  1.00  0.00           H  
ATOM    169 HH12 ARG A  11      10.550   2.168  -4.333  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       8.217   4.729  -4.185  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       9.830   4.240  -3.786  1.00  0.00           H  
ATOM    172  N   CYS A  12       2.892  -0.416  -2.325  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.730   0.012  -1.554  1.00  0.00           C  
ATOM    174  C   CYS A  12       1.293  -1.092  -0.595  1.00  0.00           C  
ATOM    175  O   CYS A  12       0.466  -1.937  -0.933  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.573   0.359  -2.495  1.00  0.00           C  
ATOM    177  SG  CYS A  12       1.223   1.113  -4.008  1.00  0.00           S  
ATOM    178  H   CYS A  12       2.812  -1.176  -2.934  1.00  0.00           H  
ATOM    179  HA  CYS A  12       1.987   0.889  -0.982  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       0.029  -0.538  -2.746  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -0.089   1.057  -2.001  1.00  0.00           H  
ATOM    182  N   ARG A  13       1.859  -1.078   0.604  1.00  0.00           N  
ATOM    183  CA  ARG A  13       1.524  -2.084   1.605  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.223  -1.717   2.313  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.286  -0.981   3.283  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.658  -2.200   2.635  1.00  0.00           C  
ATOM    187  CG  ARG A  13       3.591  -3.356   2.262  1.00  0.00           C  
ATOM    188  CD  ARG A  13       4.279  -3.049   0.930  1.00  0.00           C  
ATOM    189  NE  ARG A  13       5.167  -4.143   0.556  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       4.697  -5.243  -0.024  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       3.420  -5.357  -0.267  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       5.512  -6.208  -0.350  1.00  0.00           N  
ATOM    193  OXT ARG A  13      -0.816  -2.181   1.874  1.00  0.00           O  
ATOM    194  H   ARG A  13       2.513  -0.383   0.816  1.00  0.00           H  
ATOM    195  HA  ARG A  13       1.394  -3.035   1.113  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       3.221  -1.282   2.650  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       2.238  -2.383   3.613  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       4.337  -3.484   3.033  1.00  0.00           H  
ATOM    199  HG3 ARG A  13       3.019  -4.262   2.169  1.00  0.00           H  
ATOM    200  HD2 ARG A  13       3.532  -2.920   0.162  1.00  0.00           H  
ATOM    201  HD3 ARG A  13       4.851  -2.138   1.027  1.00  0.00           H  
ATOM    202  HE  ARG A  13       6.127  -4.067   0.735  1.00  0.00           H  
ATOM    203 HH11 ARG A  13       2.795  -4.618  -0.017  1.00  0.00           H  
ATOM    204 HH12 ARG A  13       3.066  -6.185  -0.703  1.00  0.00           H  
ATOM    205 HH21 ARG A  13       6.491  -6.121  -0.165  1.00  0.00           H  
ATOM    206 HH22 ARG A  13       5.158  -7.035  -0.787  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -6.454   1.004  -9.176  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -5.041   1.469  -9.283  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.099   0.287  -9.081  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.529  -0.810  -8.723  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.840   1.279  -8.250  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.486  -0.032  -9.274  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.020   1.442  -9.929  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.877   1.899 -10.260  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.848   2.211  -8.524  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.812   0.517  -9.308  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.822  -0.539  -9.141  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.580  -0.778  -7.656  1.00  0.00           C  
HETATM   13  O   ABA A   2      -1.133  -1.853  -7.256  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.511  -0.140  -9.820  1.00  0.00           C  
HETATM   15  CG  ABA A   2       0.601  -0.257  -8.874  1.00  0.00           C  
HETATM   16  H   ABA A   2      -2.523   1.411  -9.590  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -2.195  -1.439  -9.599  1.00  0.00           H  
HETATM   18  HB3 ABA A   2      -0.583   0.882 -10.158  1.00  0.00           H  
HETATM   19  HB2 ABA A   2      -0.340  -0.784 -10.670  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       0.945   0.617  -8.340  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.884   0.229  -6.849  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.712   0.128  -5.406  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.623  -0.935  -4.808  1.00  0.00           C  
ATOM     24  O   CYS A   3      -2.224  -1.664  -3.892  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.994   1.483  -4.750  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -0.610   2.606  -5.073  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.238   1.060  -7.231  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.695  -0.147  -5.205  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -2.898   1.900  -5.167  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -2.125   1.356  -3.689  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.845  -1.008  -5.322  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.819  -1.978  -4.826  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.676  -3.325  -5.538  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.960  -4.374  -4.959  1.00  0.00           O  
ATOM     35  CB  SER A   4      -6.233  -1.440  -5.044  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.487  -1.345  -6.439  1.00  0.00           O  
ATOM     37  H   SER A   4      -4.099  -0.396  -6.042  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.664  -2.121  -3.769  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.949  -2.109  -4.598  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.320  -0.464  -4.584  1.00  0.00           H  
ATOM     41  HG  SER A   4      -6.719  -0.435  -6.638  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.239  -3.290  -6.795  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.082  -4.515  -7.572  1.00  0.00           C  
ATOM     44  C   ASP A   5      -2.853  -5.312  -7.111  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.850  -4.730  -6.699  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -3.937  -4.173  -9.052  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.197  -3.478  -9.553  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -6.180  -3.482  -8.830  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.161  -2.948 -10.652  1.00  0.00           O  
ATOM     50  H   ASP A   5      -4.032  -2.429  -7.208  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -4.972  -5.104  -7.443  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -3.090  -3.526  -9.183  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.782  -5.079  -9.619  1.00  0.00           H  
ATOM     54  N   PRO A   6      -2.910  -6.626  -7.179  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.779  -7.511  -6.761  1.00  0.00           C  
ATOM     56  C   PRO A   6      -0.605  -7.445  -7.739  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.557  -7.515  -7.337  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.386  -8.905  -6.759  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -3.546  -8.843  -7.689  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.057  -7.409  -7.659  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.449  -7.253  -5.767  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.668  -9.636  -7.105  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.728  -9.155  -5.770  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.229  -9.108  -8.684  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.331  -9.506  -7.358  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.349  -7.095  -8.650  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -4.878  -7.311  -6.973  1.00  0.00           H  
ATOM     68  N   ARG A   7      -0.921  -7.307  -9.023  1.00  0.00           N  
ATOM     69  CA  ARG A   7       0.114  -7.235 -10.048  1.00  0.00           C  
ATOM     70  C   ARG A   7       1.049  -6.064  -9.782  1.00  0.00           C  
ATOM     71  O   ARG A   7       2.197  -6.062 -10.228  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -0.527  -7.080 -11.426  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -1.124  -5.678 -11.556  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -2.035  -5.624 -12.783  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -3.259  -6.377 -12.536  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -4.113  -6.644 -13.518  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -3.861  -6.233 -14.732  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -5.202  -7.318 -13.271  1.00  0.00           N  
ATOM     79  H   ARG A   7      -1.863  -7.256  -9.286  1.00  0.00           H  
ATOM     80  HA  ARG A   7       0.687  -8.145 -10.031  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       0.224  -7.224 -12.191  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -1.309  -7.815 -11.544  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -1.697  -5.448 -10.670  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -0.327  -4.959 -11.667  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -2.286  -4.596 -12.998  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -1.518  -6.048 -13.631  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -3.457  -6.690 -11.628  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -3.025  -5.717 -14.921  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -4.502  -6.434 -15.471  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -5.395  -7.633 -12.343  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -5.845  -7.520 -14.011  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.551  -5.077  -9.044  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.347  -3.908  -8.702  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.419  -3.784  -7.190  1.00  0.00           C  
HETATM   95  O   ABA A   8       1.161  -2.741  -6.594  1.00  0.00           O  
HETATM   96  CB  ABA A   8       0.729  -2.655  -9.331  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.191  -1.448  -8.643  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.370  -5.143  -8.713  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.347  -4.040  -9.093  1.00  0.00           H  
HETATM  100  HB3 ABA A   8      -0.346  -2.723  -9.272  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.023  -2.607 -10.362  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.035  -1.499  -7.979  1.00  0.00           H  
ATOM    103  N   ARG A   9       1.780  -4.901  -6.572  1.00  0.00           N  
ATOM    104  CA  ARG A   9       1.901  -4.960  -5.125  1.00  0.00           C  
ATOM    105  C   ARG A   9       3.304  -4.553  -4.700  1.00  0.00           C  
ATOM    106  O   ARG A   9       4.001  -5.295  -4.007  1.00  0.00           O  
ATOM    107  CB  ARG A   9       1.615  -6.376  -4.638  1.00  0.00           C  
ATOM    108  CG  ARG A   9       1.391  -6.362  -3.126  1.00  0.00           C  
ATOM    109  CD  ARG A   9       1.235  -7.796  -2.617  1.00  0.00           C  
ATOM    110  NE  ARG A   9       2.511  -8.498  -2.693  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       2.603  -9.791  -2.403  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       1.538 -10.456  -2.043  1.00  0.00           N  
ATOM    113  NH2 ARG A   9       3.756 -10.397  -2.478  1.00  0.00           N  
ATOM    114  H   ARG A   9       1.962  -5.703  -7.102  1.00  0.00           H  
ATOM    115  HA  ARG A   9       1.185  -4.286  -4.680  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       0.731  -6.750  -5.128  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       2.457  -7.007  -4.871  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       2.231  -5.895  -2.637  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       0.495  -5.805  -2.907  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       0.900  -7.777  -1.591  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       0.504  -8.312  -3.221  1.00  0.00           H  
ATOM    122  HE  ARG A   9       3.316  -8.007  -2.963  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       0.654  -9.992  -1.986  1.00  0.00           H  
ATOM    124 HH12 ARG A   9       1.607 -11.429  -1.825  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       4.571  -9.888  -2.753  1.00  0.00           H  
ATOM    126 HH22 ARG A   9       3.824 -11.371  -2.259  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.712  -3.370  -5.120  1.00  0.00           N  
ATOM    128  CA  TYR A  10       5.036  -2.868  -4.774  1.00  0.00           C  
ATOM    129  C   TYR A  10       5.095  -2.490  -3.297  1.00  0.00           C  
ATOM    130  O   TYR A  10       5.237  -3.354  -2.431  1.00  0.00           O  
ATOM    131  CB  TYR A  10       5.374  -1.648  -5.631  1.00  0.00           C  
ATOM    132  CG  TYR A  10       5.902  -2.102  -6.971  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       5.011  -2.475  -7.984  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       7.281  -2.148  -7.200  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       5.501  -2.894  -9.228  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       7.771  -2.567  -8.443  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       6.881  -2.941  -9.457  1.00  0.00           C  
ATOM    138  OH  TYR A  10       7.364  -3.354 -10.681  1.00  0.00           O  
ATOM    139  H   TYR A  10       3.112  -2.829  -5.673  1.00  0.00           H  
ATOM    140  HA  TYR A  10       5.766  -3.640  -4.966  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       4.483  -1.054  -5.778  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       6.127  -1.053  -5.132  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       3.947  -2.440  -7.808  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       7.969  -1.859  -6.417  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       4.813  -3.182 -10.008  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       8.836  -2.602  -8.619  1.00  0.00           H  
ATOM    147  HH  TYR A  10       6.790  -4.052 -11.005  1.00  0.00           H  
ATOM    148  N   ARG A  11       4.990  -1.196  -3.018  1.00  0.00           N  
ATOM    149  CA  ARG A  11       5.041  -0.717  -1.644  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.655  -0.319  -1.166  1.00  0.00           C  
ATOM    151  O   ARG A  11       3.363  -0.356   0.029  1.00  0.00           O  
ATOM    152  CB  ARG A  11       5.983   0.489  -1.555  1.00  0.00           C  
ATOM    153  CG  ARG A  11       7.335   0.164  -2.214  1.00  0.00           C  
ATOM    154  CD  ARG A  11       8.146  -0.780  -1.317  1.00  0.00           C  
ATOM    155  NE  ARG A  11       8.318  -0.189   0.005  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       9.276   0.701   0.245  1.00  0.00           C  
ATOM    157  NH1 ARG A  11      10.088   1.059  -0.712  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       9.404   1.216   1.438  1.00  0.00           N  
ATOM    159  H   ARG A  11       4.883  -0.553  -3.747  1.00  0.00           H  
ATOM    160  HA  ARG A  11       5.408  -1.501  -1.006  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       5.534   1.335  -2.054  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       6.146   0.731  -0.518  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       7.165  -0.312  -3.167  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       7.885   1.075  -2.369  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       7.637  -1.722  -1.223  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       9.117  -0.949  -1.761  1.00  0.00           H  
ATOM    167  HE  ARG A  11       7.714  -0.452   0.731  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       9.989   0.664  -1.625  1.00  0.00           H  
ATOM    169 HH12 ARG A  11      10.808   1.729  -0.531  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       8.782   0.941   2.171  1.00  0.00           H  
ATOM    171 HH22 ARG A  11      10.125   1.886   1.617  1.00  0.00           H  
ATOM    172  N   CYS A  12       2.804   0.060  -2.109  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.443   0.461  -1.773  1.00  0.00           C  
ATOM    174  C   CYS A  12       0.756  -0.617  -0.913  1.00  0.00           C  
ATOM    175  O   CYS A  12       0.981  -0.681   0.296  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.646   0.702  -3.060  1.00  0.00           C  
ATOM    177  SG  CYS A  12       0.528   2.482  -3.402  1.00  0.00           S  
ATOM    178  H   CYS A  12       3.098   0.072  -3.045  1.00  0.00           H  
ATOM    179  HA  CYS A  12       1.481   1.381  -1.211  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       1.139   0.212  -3.884  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -0.340   0.301  -2.946  1.00  0.00           H  
ATOM    182  N   ARG A  13      -0.079  -1.457  -1.541  1.00  0.00           N  
ATOM    183  CA  ARG A  13      -0.782  -2.516  -0.823  1.00  0.00           C  
ATOM    184  C   ARG A  13      -0.479  -3.877  -1.441  1.00  0.00           C  
ATOM    185  O   ARG A  13      -1.105  -4.208  -2.434  1.00  0.00           O  
ATOM    186  CB  ARG A  13      -2.298  -2.260  -0.863  1.00  0.00           C  
ATOM    187  CG  ARG A  13      -2.804  -1.843   0.523  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -2.295  -0.438   0.856  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -2.942   0.061   2.065  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -4.138   0.640   2.016  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -4.755   0.766   0.874  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -4.693   1.080   3.112  1.00  0.00           N  
ATOM    193  OXT ARG A  13       0.378  -4.567  -0.912  1.00  0.00           O  
ATOM    194  H   ARG A  13      -0.228  -1.362  -2.507  1.00  0.00           H  
ATOM    195  HA  ARG A  13      -0.452  -2.524   0.203  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      -2.506  -1.473  -1.567  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      -2.807  -3.162  -1.172  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      -3.884  -1.845   0.528  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -2.446  -2.537   1.262  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      -1.228  -0.471   1.014  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -2.512   0.226   0.032  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -2.485  -0.029   2.927  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -4.329   0.428   0.035  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -5.655   1.201   0.838  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -4.220   0.984   3.987  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -5.593   1.515   3.075  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -3.015   4.172  -4.994  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -1.883   3.737  -5.860  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.240   2.424  -6.549  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.304   1.851  -6.308  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.643   4.553  -4.101  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.631   3.356  -4.793  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.563   4.908  -5.481  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.690   4.496  -6.606  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.001   3.593  -5.256  1.00  0.00           H  
HETATM   10  N   ABA A   2      -1.343   1.950  -7.404  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.577   0.703  -8.116  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.938  -0.406  -7.135  1.00  0.00           C  
HETATM   13  O   ABA A   2      -2.351  -1.491  -7.543  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.344   0.313  -8.932  1.00  0.00           C  
HETATM   15  CG  ABA A   2       0.816   0.103  -8.038  1.00  0.00           C  
HETATM   16  H   ABA A   2      -0.511   2.444  -7.556  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -2.404   0.845  -8.797  1.00  0.00           H  
HETATM   18  HB3 ABA A   2      -0.117   1.111  -9.624  1.00  0.00           H  
HETATM   19  HB2 ABA A   2      -0.568  -0.572  -9.492  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.269   0.963  -7.567  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.798  -0.120  -5.840  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -2.126  -1.097  -4.803  1.00  0.00           C  
ATOM     23  C   CYS A   3      -3.485  -1.731  -5.069  1.00  0.00           C  
ATOM     24  O   CYS A   3      -3.855  -2.720  -4.438  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.142  -0.421  -3.430  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -2.468  -1.662  -2.151  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.480   0.768  -5.579  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -1.379  -1.871  -4.804  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.185   0.046  -3.247  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -2.918   0.329  -3.409  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.223  -1.157  -6.008  1.00  0.00           N  
ATOM     32  CA  SER A   4      -5.535  -1.674  -6.355  1.00  0.00           C  
ATOM     33  C   SER A   4      -5.425  -3.127  -6.807  1.00  0.00           C  
ATOM     34  O   SER A   4      -6.307  -3.937  -6.517  1.00  0.00           O  
ATOM     35  CB  SER A   4      -6.148  -0.833  -7.475  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.391   0.483  -6.993  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.878  -0.367  -6.477  1.00  0.00           H  
ATOM     38  HA  SER A   4      -6.176  -1.623  -5.487  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.466  -0.787  -8.307  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -7.076  -1.286  -7.796  1.00  0.00           H  
ATOM     41  HG  SER A   4      -5.823   0.629  -6.233  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.342  -3.450  -7.521  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.140  -4.815  -8.010  1.00  0.00           C  
ATOM     44  C   ASP A   5      -2.886  -5.468  -7.387  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.918  -4.771  -7.084  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -4.004  -4.801  -9.533  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.298  -4.298 -10.163  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -6.284  -4.206  -9.450  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.285  -4.013 -11.349  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.676  -2.759  -7.721  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -5.010  -5.379  -7.758  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -3.188  -4.149  -9.814  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.803  -5.803  -9.880  1.00  0.00           H  
ATOM     54  N   PRO A   6      -2.874  -6.787  -7.204  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.694  -7.515  -6.625  1.00  0.00           C  
ATOM     56  C   PRO A   6      -0.420  -7.292  -7.434  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.690  -7.369  -6.906  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.083  -9.000  -6.697  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -3.562  -9.028  -6.849  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -3.969  -7.725  -7.524  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.541  -7.232  -5.596  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.610  -9.471  -7.549  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -1.800  -9.506  -5.786  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.851  -9.867  -7.471  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.038  -9.099  -5.883  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.068  -7.860  -8.593  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -4.888  -7.386  -7.096  1.00  0.00           H  
ATOM     68  N   ARG A   7      -0.588  -7.030  -8.724  1.00  0.00           N  
ATOM     69  CA  ARG A   7       0.551  -6.816  -9.602  1.00  0.00           C  
ATOM     70  C   ARG A   7       1.381  -5.629  -9.136  1.00  0.00           C  
ATOM     71  O   ARG A   7       2.549  -5.507  -9.495  1.00  0.00           O  
ATOM     72  CB  ARG A   7       0.067  -6.575 -11.032  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -0.915  -5.398 -11.050  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -0.522  -4.419 -12.153  1.00  0.00           C  
ATOM     75  NE  ARG A   7       0.677  -3.695 -11.757  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       1.285  -2.867 -12.600  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       0.809  -2.693 -13.802  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       2.359  -2.226 -12.224  1.00  0.00           N  
ATOM     79  H   ARG A   7      -1.494  -6.987  -9.093  1.00  0.00           H  
ATOM     80  HA  ARG A   7       1.173  -7.698  -9.591  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       0.915  -6.350 -11.665  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -0.430  -7.463 -11.396  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -1.911  -5.769 -11.244  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -0.898  -4.888 -10.095  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -0.329  -4.960 -13.066  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -1.328  -3.718 -12.315  1.00  0.00           H  
ATOM     87  HE  ARG A   7       1.037  -3.824 -10.854  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -0.014  -3.183 -14.090  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       1.266  -2.070 -14.436  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       2.724  -2.360 -11.303  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       2.816  -1.604 -12.858  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.769  -4.759  -8.342  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.464  -3.579  -7.839  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.517  -3.586  -6.313  1.00  0.00           C  
HETATM   95  O   ABA A   8       1.508  -2.543  -5.645  1.00  0.00           O  
HETATM   96  CB  ABA A   8       0.748  -2.342  -8.357  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.324  -1.133  -7.772  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.170  -4.911  -8.094  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.474  -3.579  -8.217  1.00  0.00           H  
HETATM  100  HB3 ABA A   8      -0.302  -2.410  -8.111  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       0.863  -2.310  -9.424  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.197  -1.218  -7.149  1.00  0.00           H  
ATOM    103  N   ARG A   9       1.595  -4.787  -5.766  1.00  0.00           N  
ATOM    104  CA  ARG A   9       1.676  -4.957  -4.333  1.00  0.00           C  
ATOM    105  C   ARG A   9       2.994  -4.396  -3.812  1.00  0.00           C  
ATOM    106  O   ARG A   9       3.147  -4.157  -2.615  1.00  0.00           O  
ATOM    107  CB  ARG A   9       1.566  -6.439  -3.991  1.00  0.00           C  
ATOM    108  CG  ARG A   9       2.748  -7.190  -4.598  1.00  0.00           C  
ATOM    109  CD  ARG A   9       2.533  -8.690  -4.419  1.00  0.00           C  
ATOM    110  NE  ARG A   9       3.638  -9.432  -5.014  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       3.630 -10.761  -5.057  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       2.624 -11.425  -4.560  1.00  0.00           N  
ATOM    113  NH2 ARG A   9       4.632 -11.401  -5.598  1.00  0.00           N  
ATOM    114  H   ARG A   9       1.613  -5.577  -6.340  1.00  0.00           H  
ATOM    115  HA  ARG A   9       0.858  -4.433  -3.869  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       1.581  -6.554  -2.920  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       0.643  -6.836  -4.387  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       2.821  -6.958  -5.651  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       3.660  -6.898  -4.099  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       2.475  -8.921  -3.365  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       1.607  -8.970  -4.897  1.00  0.00           H  
ATOM    122  HE  ARG A   9       4.398  -8.942  -5.390  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       1.857 -10.935  -4.146  1.00  0.00           H  
ATOM    124 HH12 ARG A   9       2.619 -12.424  -4.593  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       5.403 -10.891  -5.980  1.00  0.00           H  
ATOM    126 HH22 ARG A   9       4.627 -12.400  -5.631  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.948  -4.193  -4.721  1.00  0.00           N  
ATOM    128  CA  TYR A  10       5.256  -3.668  -4.332  1.00  0.00           C  
ATOM    129  C   TYR A  10       5.124  -2.248  -3.805  1.00  0.00           C  
ATOM    130  O   TYR A  10       5.466  -1.968  -2.655  1.00  0.00           O  
ATOM    131  CB  TYR A  10       6.202  -3.667  -5.533  1.00  0.00           C  
ATOM    132  CG  TYR A  10       5.893  -4.851  -6.415  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       6.008  -6.151  -5.908  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       5.484  -4.649  -7.738  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       5.714  -7.249  -6.726  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       5.190  -5.746  -8.556  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       5.304  -7.047  -8.050  1.00  0.00           C  
ATOM    138  OH  TYR A  10       5.015  -8.128  -8.855  1.00  0.00           O  
ATOM    139  H   TYR A  10       3.771  -4.402  -5.666  1.00  0.00           H  
ATOM    140  HA  TYR A  10       5.672  -4.295  -3.557  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       6.074  -2.752  -6.093  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       7.224  -3.737  -5.185  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       6.325  -6.308  -4.888  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       5.394  -3.647  -8.131  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       5.802  -8.251  -6.336  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       4.878  -5.587  -9.575  1.00  0.00           H  
ATOM    147  HH  TYR A  10       5.623  -8.116  -9.598  1.00  0.00           H  
ATOM    148  N   ARG A  11       4.615  -1.359  -4.650  1.00  0.00           N  
ATOM    149  CA  ARG A  11       4.443   0.031  -4.265  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.517   0.127  -3.067  1.00  0.00           C  
ATOM    151  O   ARG A  11       3.707   0.969  -2.190  1.00  0.00           O  
ATOM    152  CB  ARG A  11       3.861   0.836  -5.428  1.00  0.00           C  
ATOM    153  CG  ARG A  11       4.904   0.954  -6.541  1.00  0.00           C  
ATOM    154  CD  ARG A  11       4.283   1.651  -7.752  1.00  0.00           C  
ATOM    155  NE  ARG A  11       3.902   3.016  -7.409  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       3.192   3.763  -8.249  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       2.824   3.278  -9.403  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       2.864   4.983  -7.919  1.00  0.00           N  
ATOM    159  H   ARG A  11       4.355  -1.644  -5.551  1.00  0.00           H  
ATOM    160  HA  ARG A  11       5.403   0.441  -3.999  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       2.981   0.337  -5.808  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       3.593   1.824  -5.083  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       5.746   1.531  -6.185  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       5.237  -0.031  -6.827  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       4.999   1.674  -8.559  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       3.407   1.102  -8.069  1.00  0.00           H  
ATOM    167  HE  ARG A  11       4.174   3.389  -6.544  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       3.076   2.343  -9.655  1.00  0.00           H  
ATOM    169 HH12 ARG A  11       2.290   3.841 -10.034  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       3.147   5.355  -7.034  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       2.331   5.545  -8.551  1.00  0.00           H  
ATOM    172  N   CYS A  12       2.515  -0.738  -3.037  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.566  -0.734  -1.936  1.00  0.00           C  
ATOM    174  C   CYS A  12       2.296  -0.926  -0.611  1.00  0.00           C  
ATOM    175  O   CYS A  12       1.955  -0.301   0.392  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.551  -1.859  -2.120  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -0.827  -1.620  -0.973  1.00  0.00           S  
ATOM    178  H   CYS A  12       2.412  -1.391  -3.771  1.00  0.00           H  
ATOM    179  HA  CYS A  12       1.050   0.208  -1.919  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       0.189  -1.848  -3.134  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       1.027  -2.809  -1.917  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.300  -1.795  -0.616  1.00  0.00           N  
ATOM    183  CA  ARG A  13       4.070  -2.060   0.593  1.00  0.00           C  
ATOM    184  C   ARG A  13       5.228  -1.076   0.722  1.00  0.00           C  
ATOM    185  O   ARG A  13       6.364  -1.513   0.637  1.00  0.00           O  
ATOM    186  CB  ARG A  13       4.612  -3.489   0.560  1.00  0.00           C  
ATOM    187  CG  ARG A  13       3.447  -4.476   0.625  1.00  0.00           C  
ATOM    188  CD  ARG A  13       3.975  -5.900   0.442  1.00  0.00           C  
ATOM    189  NE  ARG A  13       4.836  -6.266   1.559  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       5.467  -7.436   1.587  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       5.318  -8.280   0.603  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       6.232  -7.741   2.598  1.00  0.00           N  
ATOM    193  OXT ARG A  13       4.963   0.101   0.904  1.00  0.00           O  
ATOM    194  H   ARG A  13       3.529  -2.262  -1.446  1.00  0.00           H  
ATOM    195  HA  ARG A  13       3.423  -1.954   1.450  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       5.166  -3.642  -0.356  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       5.265  -3.647   1.407  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       2.958  -4.394   1.585  1.00  0.00           H  
ATOM    199  HG3 ARG A  13       2.741  -4.254  -0.160  1.00  0.00           H  
ATOM    200  HD2 ARG A  13       3.143  -6.586   0.393  1.00  0.00           H  
ATOM    201  HD3 ARG A  13       4.537  -5.954  -0.480  1.00  0.00           H  
ATOM    202  HE  ARG A  13       4.953  -5.639   2.304  1.00  0.00           H  
ATOM    203 HH11 ARG A  13       4.731  -8.046  -0.172  1.00  0.00           H  
ATOM    204 HH12 ARG A  13       5.793  -9.160   0.624  1.00  0.00           H  
ATOM    205 HH21 ARG A  13       6.345  -7.095   3.353  1.00  0.00           H  
ATOM    206 HH22 ARG A  13       6.707  -8.621   2.619  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -1.823   4.641  -6.786  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -2.534   3.443  -7.318  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.587   2.249  -7.325  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.515   2.290  -6.720  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.768   4.578  -5.749  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.344   5.500  -7.056  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.863   4.677  -7.180  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.387   3.223  -6.691  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.868   3.641  -8.325  1.00  0.00           H  
HETATM   10  N   ABA A   2      -1.988   1.183  -8.012  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.167  -0.020  -8.083  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.003  -0.590  -6.674  1.00  0.00           C  
HETATM   13  O   ABA A   2      -0.300  -1.572  -6.450  1.00  0.00           O  
HETATM   14  CB  ABA A   2       0.194   0.307  -8.714  1.00  0.00           C  
HETATM   15  CG  ABA A   2       1.276  -0.030  -7.775  1.00  0.00           C  
HETATM   16  H   ABA A   2      -2.852   1.207  -8.474  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -1.672  -0.742  -8.698  1.00  0.00           H  
HETATM   18  HB3 ABA A   2       0.231   1.358  -8.960  1.00  0.00           H  
HETATM   19  HB2 ABA A   2       0.317  -0.259  -9.619  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.677   0.741  -7.135  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.658   0.051  -5.716  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.600  -0.387  -4.326  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.384  -1.681  -4.108  1.00  0.00           C  
ATOM     24  O   CYS A   3      -1.891  -2.626  -3.491  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.166   0.703  -3.419  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -2.134   0.131  -1.701  1.00  0.00           S  
ATOM     27  H   CYS A   3      -2.199   0.829  -5.952  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.570  -0.558  -4.062  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.567   1.596  -3.511  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -3.184   0.919  -3.708  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.613  -1.713  -4.615  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.468  -2.892  -4.462  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.334  -3.842  -5.651  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.825  -4.971  -5.617  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.925  -2.449  -4.328  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.357  -1.881  -5.557  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.949  -0.932  -5.099  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.178  -3.412  -3.562  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -6.542  -3.301  -4.095  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.007  -1.719  -3.533  1.00  0.00           H  
ATOM     41  HG  SER A   4      -6.767  -1.034  -5.365  1.00  0.00           H  
ATOM     42  N   ASP A   5      -3.669  -3.381  -6.702  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -3.489  -4.197  -7.899  1.00  0.00           C  
ATOM     44  C   ASP A   5      -2.432  -5.307  -7.665  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.315  -5.015  -7.241  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -3.060  -3.321  -9.065  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -4.000  -2.126  -9.187  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.029  -2.135  -8.532  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -3.674  -1.216  -9.932  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.299  -2.473  -6.672  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -4.427  -4.632  -8.148  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -2.058  -2.983  -8.899  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.097  -3.894  -9.978  1.00  0.00           H  
ATOM     54  N   PRO A   6      -2.763  -6.569  -7.940  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.829  -7.722  -7.758  1.00  0.00           C  
ATOM     56  C   PRO A   6      -0.488  -7.488  -8.452  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.563  -7.872  -7.939  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.558  -8.907  -8.420  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -4.004  -8.547  -8.398  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.073  -7.027  -8.442  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.679  -7.929  -6.714  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -2.217  -9.038  -9.439  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.400  -9.812  -7.852  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -4.503  -8.963  -9.265  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.466  -8.909  -7.493  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.231  -6.679  -9.454  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -4.853  -6.682  -7.792  1.00  0.00           H  
ATOM     68  N   ARG A   7      -0.534  -6.858  -9.620  1.00  0.00           N  
ATOM     69  CA  ARG A   7       0.685  -6.578 -10.379  1.00  0.00           C  
ATOM     70  C   ARG A   7       1.537  -5.503  -9.693  1.00  0.00           C  
ATOM     71  O   ARG A   7       2.704  -5.313 -10.031  1.00  0.00           O  
ATOM     72  CB  ARG A   7       0.322  -6.123 -11.796  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -0.408  -4.783 -11.730  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -0.893  -4.393 -13.127  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -1.910  -5.331 -13.588  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -3.173  -5.228 -13.186  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -3.520  -4.275 -12.367  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -4.064  -6.080 -13.613  1.00  0.00           N  
ATOM     79  H   ARG A   7      -1.403  -6.573  -9.977  1.00  0.00           H  
ATOM     80  HA  ARG A   7       1.259  -7.486 -10.446  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       1.225  -6.013 -12.380  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -0.320  -6.857 -12.258  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -1.253  -4.869 -11.065  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       0.265  -4.025 -11.363  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -1.314  -3.400 -13.096  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -0.056  -4.404 -13.812  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -1.658  -6.050 -14.204  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -2.837  -3.622 -12.040  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -4.470  -4.197 -12.064  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -3.798  -6.811 -14.241  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -5.015  -6.002 -13.310  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.940  -4.797  -8.734  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.653  -3.735  -8.018  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.385  -3.790  -6.514  1.00  0.00           C  
HETATM   95  O   ABA A   8       1.680  -2.842  -5.787  1.00  0.00           O  
HETATM   96  CB  ABA A   8       1.230  -2.372  -8.555  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.772  -1.300  -7.705  1.00  0.00           C  
HETATM   98  H   ABA A   8       0.009  -4.991  -8.506  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.712  -3.850  -8.183  1.00  0.00           H  
HETATM  100  HB3 ABA A   8       0.156  -2.322  -8.556  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.598  -2.253  -9.558  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.590  -1.521  -7.037  1.00  0.00           H  
ATOM    103  N   ARG A   9       0.844  -4.899  -6.048  1.00  0.00           N  
ATOM    104  CA  ARG A   9       0.560  -5.054  -4.629  1.00  0.00           C  
ATOM    105  C   ARG A   9       1.805  -4.758  -3.801  1.00  0.00           C  
ATOM    106  O   ARG A   9       1.718  -4.493  -2.602  1.00  0.00           O  
ATOM    107  CB  ARG A   9       0.079  -6.476  -4.351  1.00  0.00           C  
ATOM    108  CG  ARG A   9      -0.242  -6.623  -2.865  1.00  0.00           C  
ATOM    109  CD  ARG A   9      -0.918  -7.972  -2.621  1.00  0.00           C  
ATOM    110  NE  ARG A   9      -1.182  -8.154  -1.198  1.00  0.00           N  
ATOM    111  CZ  ARG A   9      -2.227  -7.576  -0.615  1.00  0.00           C  
ATOM    112  NH1 ARG A   9      -3.037  -6.832  -1.317  1.00  0.00           N  
ATOM    113  NH2 ARG A   9      -2.443  -7.753   0.661  1.00  0.00           N  
ATOM    114  H   ARG A   9       0.639  -5.631  -6.665  1.00  0.00           H  
ATOM    115  HA  ARG A   9      -0.217  -4.361  -4.344  1.00  0.00           H  
ATOM    116  HB2 ARG A   9      -0.810  -6.673  -4.932  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       0.852  -7.178  -4.621  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       0.671  -6.569  -2.292  1.00  0.00           H  
ATOM    119  HG3 ARG A   9      -0.906  -5.829  -2.562  1.00  0.00           H  
ATOM    120  HD2 ARG A   9      -1.850  -8.010  -3.163  1.00  0.00           H  
ATOM    121  HD3 ARG A   9      -0.270  -8.762  -2.971  1.00  0.00           H  
ATOM    122  HE  ARG A   9      -0.580  -8.711  -0.663  1.00  0.00           H  
ATOM    123 HH11 ARG A   9      -2.872  -6.696  -2.293  1.00  0.00           H  
ATOM    124 HH12 ARG A   9      -3.823  -6.397  -0.878  1.00  0.00           H  
ATOM    125 HH21 ARG A   9      -1.823  -8.323   1.198  1.00  0.00           H  
ATOM    126 HH22 ARG A   9      -3.230  -7.319   1.098  1.00  0.00           H  
ATOM    127  N   TYR A  10       2.961  -4.810  -4.447  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.218  -4.555  -3.752  1.00  0.00           C  
ATOM    129  C   TYR A  10       4.332  -3.083  -3.363  1.00  0.00           C  
ATOM    130  O   TYR A  10       4.616  -2.757  -2.209  1.00  0.00           O  
ATOM    131  CB  TYR A  10       5.392  -4.927  -4.654  1.00  0.00           C  
ATOM    132  CG  TYR A  10       5.000  -6.093  -5.521  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       5.053  -7.397  -5.014  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       4.581  -5.870  -6.838  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       4.688  -8.479  -5.826  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       4.215  -6.951  -7.648  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       4.268  -8.255  -7.143  1.00  0.00           C  
ATOM    138  OH  TYR A  10       3.908  -9.321  -7.941  1.00  0.00           O  
ATOM    139  H   TYR A  10       2.968  -5.023  -5.406  1.00  0.00           H  
ATOM    140  HA  TYR A  10       4.256  -5.162  -2.860  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       5.656  -4.084  -5.276  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       6.238  -5.205  -4.044  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       5.377  -7.569  -3.999  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       4.541  -4.864  -7.228  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       4.729  -9.482  -5.434  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       3.891  -6.776  -8.662  1.00  0.00           H  
ATOM    147  HH  TYR A  10       4.524  -9.362  -8.677  1.00  0.00           H  
ATOM    148  N   ARG A  11       4.104  -2.197  -4.330  1.00  0.00           N  
ATOM    149  CA  ARG A  11       4.185  -0.762  -4.073  1.00  0.00           C  
ATOM    150  C   ARG A  11       2.818  -0.202  -3.696  1.00  0.00           C  
ATOM    151  O   ARG A  11       1.790  -0.647  -4.208  1.00  0.00           O  
ATOM    152  CB  ARG A  11       4.696  -0.043  -5.315  1.00  0.00           C  
ATOM    153  CG  ARG A  11       6.067  -0.595  -5.682  1.00  0.00           C  
ATOM    154  CD  ARG A  11       6.472  -0.063  -7.054  1.00  0.00           C  
ATOM    155  NE  ARG A  11       7.727  -0.668  -7.473  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       7.754  -1.858  -8.063  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       6.641  -2.507  -8.275  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       8.893  -2.378  -8.432  1.00  0.00           N  
ATOM    159  H   ARG A  11       3.884  -2.513  -5.232  1.00  0.00           H  
ATOM    160  HA  ARG A  11       4.873  -0.589  -3.259  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       4.010  -0.199  -6.133  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       4.777   1.015  -5.111  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       6.792  -0.281  -4.945  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       6.024  -1.671  -5.709  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       5.703  -0.306  -7.772  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       6.586   1.010  -7.003  1.00  0.00           H  
ATOM    167  HE  ARG A  11       8.562  -0.190  -7.315  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       5.769  -2.108  -7.993  1.00  0.00           H  
ATOM    169 HH12 ARG A  11       6.661  -3.402  -8.720  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       9.745  -1.881  -8.269  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       8.913  -3.274  -8.876  1.00  0.00           H  
ATOM    172  N   CYS A  12       2.814   0.775  -2.797  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.568   1.390  -2.358  1.00  0.00           C  
ATOM    174  C   CYS A  12       1.841   2.735  -1.697  1.00  0.00           C  
ATOM    175  O   CYS A  12       2.538   2.812  -0.686  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.851   0.472  -1.372  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -0.695   1.247  -0.835  1.00  0.00           S  
ATOM    178  H   CYS A  12       3.662   1.089  -2.427  1.00  0.00           H  
ATOM    179  HA  CYS A  12       0.931   1.544  -3.216  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       0.633  -0.470  -1.855  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       1.486   0.303  -0.513  1.00  0.00           H  
ATOM    182  N   ARG A  13       1.284   3.792  -2.271  1.00  0.00           N  
ATOM    183  CA  ARG A  13       1.470   5.130  -1.727  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.462   5.401  -0.615  1.00  0.00           C  
ATOM    185  O   ARG A  13      -0.698   5.068  -0.800  1.00  0.00           O  
ATOM    186  CB  ARG A  13       1.305   6.172  -2.834  1.00  0.00           C  
ATOM    187  CG  ARG A  13       0.189   5.733  -3.782  1.00  0.00           C  
ATOM    188  CD  ARG A  13      -0.142   6.875  -4.739  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -0.788   7.966  -4.019  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -1.123   9.094  -4.636  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -0.876   9.239  -5.909  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.701  10.056  -3.970  1.00  0.00           N  
ATOM    193  OXT ARG A  13       0.863   5.937   0.405  1.00  0.00           O  
ATOM    194  H   ARG A  13       0.740   3.668  -3.076  1.00  0.00           H  
ATOM    195  HA  ARG A  13       2.468   5.209  -1.321  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       1.052   7.127  -2.394  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       2.230   6.261  -3.386  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       0.513   4.873  -4.349  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      -0.690   5.479  -3.210  1.00  0.00           H  
ATOM    200  HD2 ARG A  13       0.767   7.237  -5.193  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      -0.804   6.509  -5.510  1.00  0.00           H  
ATOM    202  HE  ARG A  13      -0.978   7.866  -3.063  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      -0.433   8.502  -6.420  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -1.128  10.088  -6.375  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -1.892   9.945  -2.995  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -1.954  10.904  -4.435  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -5.823   1.801  -8.367  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -4.366   2.112  -8.381  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.568   0.814  -8.438  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.115  -0.272  -8.246  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.054   1.258  -7.511  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.065   1.240  -9.210  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.367   2.687  -8.371  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.135   2.716  -9.247  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.104   2.653  -7.485  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.272   0.935  -8.702  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.410  -0.237  -8.777  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.285  -0.876  -7.397  1.00  0.00           C  
HETATM   13  O   ABA A   2      -1.344  -2.097  -7.260  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.037   0.152  -9.351  1.00  0.00           C  
HETATM   15  CG  ABA A   2       1.007  -0.018  -8.329  1.00  0.00           C  
HETATM   16  H   ABA A   2      -1.889   1.825  -8.845  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -1.868  -0.959  -9.436  1.00  0.00           H  
HETATM   18  HB3 ABA A   2      -0.068   1.182  -9.676  1.00  0.00           H  
HETATM   19  HB2 ABA A   2       0.192  -0.470 -10.200  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.310   0.831  -7.736  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.137  -0.048  -6.371  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.026  -0.555  -5.006  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.126  -1.570  -4.714  1.00  0.00           C  
ATOM     24  O   CYS A   3      -1.858  -2.675  -4.243  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.126   0.600  -4.010  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -2.413   0.237  -2.786  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.113   0.919  -6.531  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.069  -1.034  -4.889  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -0.180   0.726  -3.508  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.374   1.508  -4.541  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.364  -1.189  -4.998  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.500  -2.073  -4.762  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.397  -3.331  -5.621  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.706  -4.432  -5.167  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.803  -1.343  -5.082  1.00  0.00           C  
ATOM     36  OG  SER A   4      -5.987  -0.281  -4.155  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.517  -0.297  -5.373  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.507  -2.360  -3.721  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.759  -0.939  -6.079  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.630  -2.039  -5.015  1.00  0.00           H  
ATOM     41  HG  SER A   4      -6.538   0.385  -4.572  1.00  0.00           H  
ATOM     42  N   ASP A   5      -3.961  -3.158  -6.865  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -3.828  -4.286  -7.780  1.00  0.00           C  
ATOM     44  C   ASP A   5      -2.724  -5.255  -7.313  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.718  -4.828  -6.746  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -3.504  -3.780  -9.184  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -4.678  -2.980  -9.735  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.750  -3.064  -9.158  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -4.489  -2.293 -10.726  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.730  -2.257  -7.172  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -4.769  -4.801  -7.809  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -2.629  -3.153  -9.141  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.309  -4.619  -9.833  1.00  0.00           H  
ATOM     54  N   PRO A   6      -2.898  -6.548  -7.540  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.907  -7.594  -7.133  1.00  0.00           C  
ATOM     56  C   PRO A   6      -0.616  -7.515  -7.941  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.441  -7.958  -7.492  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.637  -8.915  -7.396  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -3.674  -8.607  -8.419  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.059  -7.147  -8.220  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.692  -7.508  -6.083  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.942  -9.650  -7.780  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -3.105  -9.274  -6.496  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.271  -8.757  -9.407  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.542  -9.231  -8.271  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.228  -6.672  -9.176  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -4.932  -7.070  -7.597  1.00  0.00           H  
ATOM     68  N   ARG A   7      -0.709  -6.951  -9.136  1.00  0.00           N  
ATOM     69  CA  ARG A   7       0.454  -6.822  -9.997  1.00  0.00           C  
ATOM     70  C   ARG A   7       1.357  -5.688  -9.522  1.00  0.00           C  
ATOM     71  O   ARG A   7       2.519  -5.601  -9.922  1.00  0.00           O  
ATOM     72  CB  ARG A   7       0.005  -6.551 -11.429  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -0.999  -5.396 -11.440  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -0.841  -4.598 -12.729  1.00  0.00           C  
ATOM     75  NE  ARG A   7       0.378  -3.807 -12.677  1.00  0.00           N  
ATOM     76  CZ  ARG A   7       0.751  -3.055 -13.708  1.00  0.00           C  
ATOM     77  NH1 ARG A   7       0.020  -3.020 -14.788  1.00  0.00           N  
ATOM     78  NH2 ARG A   7       1.849  -2.353 -13.640  1.00  0.00           N  
ATOM     79  H   ARG A   7      -1.575  -6.612  -9.444  1.00  0.00           H  
ATOM     80  HA  ARG A   7       1.011  -7.746  -9.975  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       0.864  -6.290 -12.033  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -0.463  -7.436 -11.831  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.002  -5.793 -11.383  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -0.816  -4.749 -10.591  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -0.791  -5.276 -13.567  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -1.692  -3.943 -12.851  1.00  0.00           H  
ATOM     87  HE  ARG A   7       0.931  -3.830 -11.867  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -0.821  -3.558 -14.840  1.00  0.00           H  
ATOM     89 HH12 ARG A   7       0.301  -2.454 -15.563  1.00  0.00           H  
ATOM     90 HH21 ARG A   7       2.409  -2.380 -12.812  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       2.130  -1.787 -14.415  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.816  -4.823  -8.671  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.582  -3.695  -8.153  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.391  -3.560  -6.633  1.00  0.00           C  
HETATM   95  O   ABA A   8       1.467  -2.473  -6.065  1.00  0.00           O  
HETATM   96  CB  ABA A   8       1.164  -2.418  -8.882  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.584  -1.236  -8.117  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.117  -4.945  -8.386  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.631  -3.869  -8.342  1.00  0.00           H  
HETATM  100  HB3 ABA A   8       0.097  -2.420  -8.991  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.623  -2.392  -9.855  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.381  -1.334  -7.401  1.00  0.00           H  
ATOM    103  N   ARG A   9       1.150  -4.682  -5.976  1.00  0.00           N  
ATOM    104  CA  ARG A   9       0.963  -4.685  -4.530  1.00  0.00           C  
ATOM    105  C   ARG A   9       2.232  -4.220  -3.823  1.00  0.00           C  
ATOM    106  O   ARG A   9       2.217  -3.915  -2.629  1.00  0.00           O  
ATOM    107  CB  ARG A   9       0.596  -6.095  -4.063  1.00  0.00           C  
ATOM    108  CG  ARG A   9       1.764  -7.051  -4.331  1.00  0.00           C  
ATOM    109  CD  ARG A   9       1.379  -8.463  -3.895  1.00  0.00           C  
ATOM    110  NE  ARG A   9       0.314  -8.982  -4.745  1.00  0.00           N  
ATOM    111  CZ  ARG A   9      -0.280 -10.139  -4.473  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       0.087 -10.833  -3.430  1.00  0.00           N  
ATOM    113  NH2 ARG A   9      -1.230 -10.584  -5.249  1.00  0.00           N  
ATOM    114  H   ARG A   9       1.106  -5.524  -6.470  1.00  0.00           H  
ATOM    115  HA  ARG A   9       0.161  -4.014  -4.274  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       0.383  -6.075  -3.008  1.00  0.00           H  
ATOM    117  HB3 ARG A   9      -0.274  -6.434  -4.599  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       1.993  -7.049  -5.387  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       2.631  -6.735  -3.773  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       2.241  -9.108  -3.971  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       1.040  -8.437  -2.870  1.00  0.00           H  
ATOM    122  HE  ARG A   9       0.032  -8.469  -5.530  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       0.815 -10.492  -2.835  1.00  0.00           H  
ATOM    124 HH12 ARG A   9      -0.361 -11.703  -3.225  1.00  0.00           H  
ATOM    125 HH21 ARG A   9      -1.511 -10.053  -6.048  1.00  0.00           H  
ATOM    126 HH22 ARG A   9      -1.678 -11.454  -5.044  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.329  -4.176  -4.566  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.604  -3.762  -3.997  1.00  0.00           C  
ATOM    129  C   TYR A  10       4.591  -2.279  -3.652  1.00  0.00           C  
ATOM    130  O   TYR A  10       5.128  -1.865  -2.623  1.00  0.00           O  
ATOM    131  CB  TYR A  10       5.725  -4.031  -4.995  1.00  0.00           C  
ATOM    132  CG  TYR A  10       5.453  -5.327  -5.712  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       5.702  -6.549  -5.076  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       4.950  -5.307  -7.018  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       5.447  -7.752  -5.746  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       4.695  -6.509  -7.689  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       4.944  -7.732  -7.053  1.00  0.00           C  
ATOM    138  OH  TYR A  10       4.693  -8.917  -7.714  1.00  0.00           O  
ATOM    139  H   TYR A  10       3.282  -4.428  -5.513  1.00  0.00           H  
ATOM    140  HA  TYR A  10       4.785  -4.330  -3.099  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       5.779  -3.223  -5.711  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       6.660  -4.104  -4.465  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       6.089  -6.565  -4.068  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       4.758  -4.364  -7.509  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       5.639  -8.693  -5.256  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       4.306  -6.491  -8.695  1.00  0.00           H  
ATOM    147  HH  TYR A  10       4.814  -9.636  -7.089  1.00  0.00           H  
ATOM    148  N   ARG A  11       3.976  -1.484  -4.516  1.00  0.00           N  
ATOM    149  CA  ARG A  11       3.905  -0.044  -4.297  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.157   0.275  -3.010  1.00  0.00           C  
ATOM    151  O   ARG A  11       3.537   1.179  -2.266  1.00  0.00           O  
ATOM    152  CB  ARG A  11       3.195   0.625  -5.477  1.00  0.00           C  
ATOM    153  CG  ARG A  11       4.078   0.541  -6.725  1.00  0.00           C  
ATOM    154  CD  ARG A  11       5.023   1.745  -6.773  1.00  0.00           C  
ATOM    155  NE  ARG A  11       4.255   2.981  -6.877  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       3.786   3.400  -8.047  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       4.009   2.705  -9.127  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       3.100   4.509  -8.114  1.00  0.00           N  
ATOM    159  H   ARG A  11       3.565  -1.873  -5.317  1.00  0.00           H  
ATOM    160  HA  ARG A  11       4.906   0.344  -4.223  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       2.255   0.126  -5.664  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       3.012   1.662  -5.241  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       4.660  -0.369  -6.689  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       3.456   0.537  -7.605  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       5.619   1.774  -5.875  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       5.676   1.655  -7.629  1.00  0.00           H  
ATOM    167  HE  ARG A  11       4.082   3.509  -6.070  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       4.534   1.855  -9.075  1.00  0.00           H  
ATOM    169 HH12 ARG A  11       3.656   3.022 -10.008  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       2.928   5.043  -7.286  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       2.747   4.826  -8.994  1.00  0.00           H  
ATOM    172  N   CYS A  12       2.093  -0.473  -2.754  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.294  -0.259  -1.553  1.00  0.00           C  
ATOM    174  C   CYS A  12       2.099  -0.606  -0.305  1.00  0.00           C  
ATOM    175  O   CYS A  12       2.042   0.103   0.699  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.031  -1.120  -1.607  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -1.394  -0.136  -1.074  1.00  0.00           S  
ATOM    178  H   CYS A  12       1.839  -1.178  -3.386  1.00  0.00           H  
ATOM    179  HA  CYS A  12       1.006   0.778  -1.502  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -0.128  -1.465  -2.615  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       0.150  -1.969  -0.950  1.00  0.00           H  
ATOM    182  N   ARG A  13       2.849  -1.699  -0.378  1.00  0.00           N  
ATOM    183  CA  ARG A  13       3.663  -2.129   0.754  1.00  0.00           C  
ATOM    184  C   ARG A  13       4.993  -1.378   0.766  1.00  0.00           C  
ATOM    185  O   ARG A  13       5.332  -0.796  -0.251  1.00  0.00           O  
ATOM    186  CB  ARG A  13       3.911  -3.651   0.675  1.00  0.00           C  
ATOM    187  CG  ARG A  13       5.322  -3.930   0.128  1.00  0.00           C  
ATOM    188  CD  ARG A  13       5.474  -5.418  -0.182  1.00  0.00           C  
ATOM    189  NE  ARG A  13       6.878  -5.808  -0.101  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       7.712  -5.591  -1.112  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       7.281  -5.020  -2.204  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       8.964  -5.947  -1.015  1.00  0.00           N  
ATOM    193  OXT ARG A  13       5.658  -1.409   1.789  1.00  0.00           O  
ATOM    194  H   ARG A  13       2.855  -2.227  -1.205  1.00  0.00           H  
ATOM    195  HA  ARG A  13       3.135  -1.908   1.670  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       3.821  -4.081   1.662  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       3.180  -4.101   0.018  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       5.472  -3.362  -0.779  1.00  0.00           H  
ATOM    199  HG3 ARG A  13       6.060  -3.650   0.865  1.00  0.00           H  
ATOM    200  HD2 ARG A  13       4.903  -5.993   0.531  1.00  0.00           H  
ATOM    201  HD3 ARG A  13       5.102  -5.613  -1.177  1.00  0.00           H  
ATOM    202  HE  ARG A  13       7.212  -6.237   0.714  1.00  0.00           H  
ATOM    203 HH11 ARG A  13       6.322  -4.746  -2.279  1.00  0.00           H  
ATOM    204 HH12 ARG A  13       7.908  -4.856  -2.965  1.00  0.00           H  
ATOM    205 HH21 ARG A  13       9.295  -6.385  -0.179  1.00  0.00           H  
ATOM    206 HH22 ARG A  13       9.592  -5.785  -1.776  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -2.911   4.479  -5.323  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -1.703   3.714  -5.744  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.130   2.441  -6.465  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.234   1.932  -6.254  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.238   5.074  -6.111  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.673   5.081  -4.508  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.666   3.815  -5.057  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.106   4.324  -6.409  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.120   3.453  -4.875  1.00  0.00           H  
HETATM   10  N   ABA A   2      -1.249   1.928  -7.316  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.545   0.712  -8.059  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.947  -0.398  -7.108  1.00  0.00           C  
HETATM   13  O   ABA A   2      -2.374  -1.472  -7.532  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.329   0.300  -8.890  1.00  0.00           C  
HETATM   15  CG  ABA A   2       0.853   0.110  -8.007  1.00  0.00           C  
HETATM   16  H   ABA A   2      -0.386   2.372  -7.445  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -2.373   0.906  -8.725  1.00  0.00           H  
HETATM   18  HB3 ABA A   2      -0.121   1.063  -9.625  1.00  0.00           H  
HETATM   19  HB2 ABA A   2      -0.558  -0.601  -9.406  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.316   0.976  -7.559  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.829  -0.132  -5.810  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -2.198  -1.116  -4.793  1.00  0.00           C  
ATOM     23  C   CYS A   3      -3.569  -1.708  -5.099  1.00  0.00           C  
ATOM     24  O   CYS A   3      -3.978  -2.697  -4.491  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -2.222  -0.462  -3.411  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -2.549  -1.722  -2.149  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.493   0.745  -5.528  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -1.468  -1.908  -4.790  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -1.268   0.005  -3.215  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -2.999   0.289  -3.387  1.00  0.00           H  
ATOM     31  N   SER A   4      -4.271  -1.098  -6.044  1.00  0.00           N  
ATOM     32  CA  SER A   4      -5.594  -1.576  -6.421  1.00  0.00           C  
ATOM     33  C   SER A   4      -5.518  -3.013  -6.927  1.00  0.00           C  
ATOM     34  O   SER A   4      -6.514  -3.737  -6.911  1.00  0.00           O  
ATOM     35  CB  SER A   4      -6.176  -0.680  -7.515  1.00  0.00           C  
ATOM     36  OG  SER A   4      -5.368  -0.775  -8.680  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.895  -0.309  -6.495  1.00  0.00           H  
ATOM     38  HA  SER A   4      -6.241  -1.538  -5.558  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -7.177  -1.002  -7.751  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.204   0.343  -7.165  1.00  0.00           H  
ATOM     41  HG  SER A   4      -5.016  -1.667  -8.726  1.00  0.00           H  
ATOM     42  N   ASP A   5      -4.331  -3.420  -7.375  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -4.136  -4.776  -7.881  1.00  0.00           C  
ATOM     44  C   ASP A   5      -2.861  -5.430  -7.292  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.900  -4.730  -6.978  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -4.039  -4.748  -9.406  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -5.374  -4.322 -10.009  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -6.336  -4.234  -9.265  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -5.413  -4.090 -11.206  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.574  -2.800  -7.363  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -4.991  -5.352  -7.604  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -3.274  -4.045  -9.701  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.782  -5.732  -9.767  1.00  0.00           H  
ATOM     54  N   PRO A   6      -2.839  -6.758  -7.144  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.664  -7.509  -6.592  1.00  0.00           C  
ATOM     56  C   PRO A   6      -0.400  -7.290  -7.424  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.716  -7.333  -6.904  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.073  -8.987  -6.667  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -3.558  -8.998  -6.820  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -3.942  -7.681  -7.480  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.490  -7.231  -5.567  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -1.604  -9.455  -7.523  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -1.794  -9.499  -5.759  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -3.859  -9.826  -7.449  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.031  -9.075  -5.853  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.022  -7.799  -8.552  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -4.863  -7.326  -7.064  1.00  0.00           H  
ATOM     68  N   ARG A   7      -0.583  -7.059  -8.718  1.00  0.00           N  
ATOM     69  CA  ARG A   7       0.550  -6.848  -9.614  1.00  0.00           C  
ATOM     70  C   ARG A   7       1.381  -5.654  -9.158  1.00  0.00           C  
ATOM     71  O   ARG A   7       2.547  -5.525  -9.527  1.00  0.00           O  
ATOM     72  CB  ARG A   7       0.049  -6.612 -11.042  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -0.588  -5.228 -11.137  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -1.348  -5.102 -12.458  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -2.477  -6.026 -12.480  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -3.120  -6.298 -13.610  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -2.744  -5.737 -14.727  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -4.127  -7.128 -13.605  1.00  0.00           N  
ATOM     79  H   ARG A   7      -1.495  -7.033  -9.077  1.00  0.00           H  
ATOM     80  HA  ARG A   7       1.170  -7.728  -9.608  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       0.879  -6.675 -11.732  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -0.687  -7.362 -11.294  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -1.268  -5.092 -10.313  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       0.183  -4.475 -11.097  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -1.713  -4.093 -12.566  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -0.682  -5.329 -13.278  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -2.766  -6.452 -11.647  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -1.971  -5.101 -14.732  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -3.227  -5.942 -15.578  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -4.416  -7.559 -12.750  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -4.611  -7.334 -14.456  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.773  -4.783  -8.356  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.469  -3.600  -7.856  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.556  -3.634  -6.336  1.00  0.00           C  
HETATM   95  O   ABA A   8       1.518  -2.604  -5.655  1.00  0.00           O  
HETATM   96  CB  ABA A   8       0.757  -2.346  -8.331  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.366  -1.141  -7.750  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.160  -4.939  -8.095  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.475  -3.594  -8.247  1.00  0.00           H  
HETATM  100  HB3 ABA A   8      -0.277  -2.399  -8.031  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       0.832  -2.297  -9.403  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.243  -1.252  -7.130  1.00  0.00           H  
ATOM    103  N   ARG A   9       1.686  -4.837  -5.808  1.00  0.00           N  
ATOM    104  CA  ARG A   9       1.797  -5.021  -4.376  1.00  0.00           C  
ATOM    105  C   ARG A   9       3.111  -4.443  -3.868  1.00  0.00           C  
ATOM    106  O   ARG A   9       3.288  -4.245  -2.666  1.00  0.00           O  
ATOM    107  CB  ARG A   9       1.716  -6.507  -4.039  1.00  0.00           C  
ATOM    108  CG  ARG A   9       2.932  -7.229  -4.623  1.00  0.00           C  
ATOM    109  CD  ARG A   9       2.744  -8.737  -4.478  1.00  0.00           C  
ATOM    110  NE  ARG A   9       3.864  -9.444  -5.086  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       4.994  -9.651  -4.416  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       5.114  -9.218  -3.192  1.00  0.00           N  
ATOM    113  NH2 ARG A   9       5.982 -10.286  -4.984  1.00  0.00           N  
ATOM    114  H   ARG A   9       1.721  -5.618  -6.396  1.00  0.00           H  
ATOM    115  HA  ARG A   9       0.981  -4.511  -3.891  1.00  0.00           H  
ATOM    116  HB2 ARG A   9       1.704  -6.629  -2.969  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       0.814  -6.926  -4.462  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       3.035  -6.975  -5.667  1.00  0.00           H  
ATOM    119  HG3 ARG A   9       3.821  -6.929  -4.089  1.00  0.00           H  
ATOM    120  HD2 ARG A   9       2.689  -8.993  -3.431  1.00  0.00           H  
ATOM    121  HD3 ARG A   9       1.824  -9.027  -4.965  1.00  0.00           H  
ATOM    122  HE  ARG A   9       3.783  -9.774  -6.006  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       4.357  -8.731  -2.757  1.00  0.00           H  
ATOM    124 HH12 ARG A   9       5.964  -9.373  -2.688  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       5.890 -10.619  -5.923  1.00  0.00           H  
ATOM    126 HH22 ARG A   9       6.832 -10.442  -4.480  1.00  0.00           H  
ATOM    127  N   TYR A  10       4.033  -4.180  -4.793  1.00  0.00           N  
ATOM    128  CA  TYR A  10       5.334  -3.637  -4.421  1.00  0.00           C  
ATOM    129  C   TYR A  10       5.187  -2.215  -3.884  1.00  0.00           C  
ATOM    130  O   TYR A  10       5.634  -1.913  -2.778  1.00  0.00           O  
ATOM    131  CB  TYR A  10       6.262  -3.628  -5.636  1.00  0.00           C  
ATOM    132  CG  TYR A  10       5.936  -4.804  -6.526  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       6.059  -6.110  -6.036  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       5.508  -4.587  -7.842  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       5.755  -7.199  -6.862  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       5.204  -5.676  -8.667  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       5.327  -6.982  -8.177  1.00  0.00           C  
ATOM    138  OH  TYR A  10       5.027  -8.055  -8.991  1.00  0.00           O  
ATOM    139  H   TYR A  10       3.834  -4.356  -5.738  1.00  0.00           H  
ATOM    140  HA  TYR A  10       5.767  -4.261  -3.654  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       6.127  -2.707  -6.186  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       7.288  -3.704  -5.306  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       6.390  -6.277  -5.021  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       5.413  -3.581  -8.220  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       5.850  -8.206  -6.484  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       4.875  -5.507  -9.681  1.00  0.00           H  
ATOM    147  HH  TYR A  10       5.793  -8.233  -9.542  1.00  0.00           H  
ATOM    148  N   ARG A  11       4.555  -1.348  -4.674  1.00  0.00           N  
ATOM    149  CA  ARG A  11       4.349   0.039  -4.269  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.434   0.110  -3.056  1.00  0.00           C  
ATOM    151  O   ARG A  11       3.623   0.942  -2.168  1.00  0.00           O  
ATOM    152  CB  ARG A  11       3.735   0.838  -5.421  1.00  0.00           C  
ATOM    153  CG  ARG A  11       4.751   0.963  -6.559  1.00  0.00           C  
ATOM    154  CD  ARG A  11       5.630   2.198  -6.335  1.00  0.00           C  
ATOM    155  NE  ARG A  11       6.603   2.329  -7.414  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       7.468   3.337  -7.441  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       7.456   4.233  -6.491  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       8.330   3.433  -8.415  1.00  0.00           N  
ATOM    159  H   ARG A  11       4.220  -1.646  -5.546  1.00  0.00           H  
ATOM    160  HA  ARG A  11       5.302   0.470  -4.010  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       2.848   0.334  -5.779  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       3.470   1.824  -5.070  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       5.373   0.080  -6.581  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       4.228   1.058  -7.497  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       5.007   3.080  -6.313  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       6.149   2.105  -5.394  1.00  0.00           H  
ATOM    167  HE  ARG A  11       6.620   1.661  -8.132  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       6.796   4.160  -5.744  1.00  0.00           H  
ATOM    169 HH12 ARG A  11       8.107   4.991  -6.511  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       8.340   2.747  -9.143  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       8.981   4.192  -8.436  1.00  0.00           H  
ATOM    172  N   CYS A  12       2.439  -0.765  -3.027  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.491  -0.784  -1.917  1.00  0.00           C  
ATOM    174  C   CYS A  12       2.221  -0.991  -0.595  1.00  0.00           C  
ATOM    175  O   CYS A  12       1.953  -0.299   0.387  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.479  -1.909  -2.119  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -0.905  -1.693  -0.967  1.00  0.00           S  
ATOM    178  H   CYS A  12       2.339  -1.406  -3.769  1.00  0.00           H  
ATOM    179  HA  CYS A  12       0.963   0.153  -1.883  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       0.114  -1.884  -3.130  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       0.959  -2.860  -1.934  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.145  -1.942  -0.579  1.00  0.00           N  
ATOM    183  CA  ARG A  13       3.908  -2.230   0.630  1.00  0.00           C  
ATOM    184  C   ARG A  13       5.037  -1.219   0.805  1.00  0.00           C  
ATOM    185  O   ARG A  13       5.713  -0.940  -0.171  1.00  0.00           O  
ATOM    186  CB  ARG A  13       4.492  -3.646   0.554  1.00  0.00           C  
ATOM    187  CG  ARG A  13       3.570  -4.626   1.287  1.00  0.00           C  
ATOM    188  CD  ARG A  13       2.207  -4.662   0.592  1.00  0.00           C  
ATOM    189  NE  ARG A  13       1.420  -5.789   1.080  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       0.152  -5.950   0.719  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -0.411  -5.091  -0.087  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -0.532  -6.966   1.168  1.00  0.00           N  
ATOM    193  OXT ARG A  13       5.208  -0.739   1.914  1.00  0.00           O  
ATOM    194  H   ARG A  13       3.315  -2.460  -1.393  1.00  0.00           H  
ATOM    195  HA  ARG A  13       3.249  -2.167   1.482  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       4.579  -3.944  -0.478  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       5.467  -3.658   1.018  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       4.008  -5.614   1.273  1.00  0.00           H  
ATOM    199  HG3 ARG A  13       3.445  -4.305   2.307  1.00  0.00           H  
ATOM    200  HD2 ARG A  13       1.677  -3.745   0.796  1.00  0.00           H  
ATOM    201  HD3 ARG A  13       2.352  -4.760  -0.474  1.00  0.00           H  
ATOM    202  HE  ARG A  13       1.834  -6.439   1.686  1.00  0.00           H  
ATOM    203 HH11 ARG A  13       0.113  -4.312  -0.432  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      -1.365  -5.212  -0.360  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      -0.101  -7.624   1.787  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      -1.486  -7.087   0.896  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -5.794   1.885  -8.720  1.00  0.00           N1+
ATOM      2  CA  GLY A   1      -4.379   2.147  -8.332  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.584   0.848  -8.389  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.126  -0.235  -8.170  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.233   2.768  -9.048  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.317   1.523  -7.896  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.819   1.182  -9.485  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.947   2.867  -9.012  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.348   2.538  -7.326  1.00  0.00           H  
HETATM   10  N   ABA A   2      -2.294   0.961  -8.681  1.00  0.00           N  
HETATM   11  CA  ABA A   2      -1.441  -0.218  -8.757  1.00  0.00           C  
HETATM   12  C   ABA A   2      -1.335  -0.877  -7.381  1.00  0.00           C  
HETATM   13  O   ABA A   2      -1.409  -2.099  -7.257  1.00  0.00           O  
HETATM   14  CB  ABA A   2      -0.053   0.169  -9.295  1.00  0.00           C  
HETATM   15  CG  ABA A   2       0.981  -0.018  -8.271  1.00  0.00           C  
HETATM   16  H   ABA A   2      -1.911   1.848  -8.844  1.00  0.00           H  
HETATM   17  HA  ABA A   2      -1.892  -0.921  -9.442  1.00  0.00           H  
HETATM   18  HB3 ABA A   2      -0.069   1.207  -9.594  1.00  0.00           H  
HETATM   19  HB2 ABA A   2       0.177  -0.437 -10.158  1.00  0.00           H  
HETATM   20  HG1 ABA A   2       1.279   0.818  -7.656  1.00  0.00           H  
ATOM     21  N   CYS A   3      -1.186  -0.062  -6.342  1.00  0.00           N  
ATOM     22  CA  CYS A   3      -1.091  -0.595  -4.988  1.00  0.00           C  
ATOM     23  C   CYS A   3      -2.185  -1.624  -4.739  1.00  0.00           C  
ATOM     24  O   CYS A   3      -1.912  -2.742  -4.299  1.00  0.00           O  
ATOM     25  CB  CYS A   3      -1.221   0.537  -3.966  1.00  0.00           C  
ATOM     26  SG  CYS A   3      -2.444   0.083  -2.706  1.00  0.00           S  
ATOM     27  H   CYS A   3      -1.156   0.908  -6.482  1.00  0.00           H  
ATOM     28  HA  CYS A   3      -0.132  -1.066  -4.870  1.00  0.00           H  
ATOM     29  HB2 CYS A   3      -0.264   0.705  -3.494  1.00  0.00           H  
ATOM     30  HB3 CYS A   3      -1.538   1.439  -4.467  1.00  0.00           H  
ATOM     31  N   SER A   4      -3.421  -1.240  -5.024  1.00  0.00           N  
ATOM     32  CA  SER A   4      -4.554  -2.136  -4.829  1.00  0.00           C  
ATOM     33  C   SER A   4      -4.426  -3.367  -5.718  1.00  0.00           C  
ATOM     34  O   SER A   4      -4.737  -4.482  -5.300  1.00  0.00           O  
ATOM     35  CB  SER A   4      -5.859  -1.410  -5.150  1.00  0.00           C  
ATOM     36  OG  SER A   4      -6.076  -0.385  -4.190  1.00  0.00           O  
ATOM     37  H   SER A   4      -3.574  -0.339  -5.372  1.00  0.00           H  
ATOM     38  HA  SER A   4      -4.577  -2.451  -3.797  1.00  0.00           H  
ATOM     39  HB2 SER A   4      -5.795  -0.968  -6.131  1.00  0.00           H  
ATOM     40  HB3 SER A   4      -6.677  -2.117  -5.130  1.00  0.00           H  
ATOM     41  HG  SER A   4      -6.230  -0.803  -3.339  1.00  0.00           H  
ATOM     42  N   ASP A   5      -3.974  -3.156  -6.949  1.00  0.00           N  
ATOM     43  CA  ASP A   5      -3.828  -4.259  -7.889  1.00  0.00           C  
ATOM     44  C   ASP A   5      -2.677  -5.207  -7.471  1.00  0.00           C  
ATOM     45  O   ASP A   5      -1.573  -4.741  -7.201  1.00  0.00           O  
ATOM     46  CB  ASP A   5      -3.557  -3.713  -9.284  1.00  0.00           C  
ATOM     47  CG  ASP A   5      -4.729  -2.846  -9.731  1.00  0.00           C  
ATOM     48  OD1 ASP A   5      -5.769  -2.918  -9.097  1.00  0.00           O  
ATOM     49  OD2 ASP A   5      -4.570  -2.120 -10.698  1.00  0.00           O  
ATOM     50  H   ASP A   5      -3.749  -2.245  -7.231  1.00  0.00           H  
ATOM     51  HA  ASP A   5      -4.759  -4.779  -7.917  1.00  0.00           H  
ATOM     52  HB2 ASP A   5      -2.657  -3.128  -9.271  1.00  0.00           H  
ATOM     53  HB3 ASP A   5      -3.443  -4.537  -9.970  1.00  0.00           H  
ATOM     54  N   PRO A   6      -2.906  -6.517  -7.421  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -1.854  -7.514  -7.035  1.00  0.00           C  
ATOM     56  C   PRO A   6      -0.574  -7.348  -7.845  1.00  0.00           C  
ATOM     57  O   PRO A   6       0.529  -7.571  -7.341  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -2.494  -8.869  -7.361  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -3.961  -8.636  -7.321  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -4.184  -7.188  -7.719  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -1.646  -7.458  -5.984  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -2.192  -9.203  -8.344  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -2.219  -9.600  -6.614  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -4.457  -9.290  -8.028  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -4.342  -8.804  -6.325  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -4.429  -7.109  -8.769  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -4.962  -6.768  -7.119  1.00  0.00           H  
ATOM     68  N   ARG A   7      -0.733  -6.968  -9.103  1.00  0.00           N  
ATOM     69  CA  ARG A   7       0.414  -6.791  -9.989  1.00  0.00           C  
ATOM     70  C   ARG A   7       1.321  -5.669  -9.494  1.00  0.00           C  
ATOM     71  O   ARG A   7       2.484  -5.588  -9.884  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -0.065  -6.482 -11.408  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -0.579  -5.045 -11.472  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -1.388  -4.846 -12.754  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -2.650  -5.569 -12.670  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -3.446  -5.690 -13.728  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -3.100  -5.157 -14.868  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -4.572  -6.342 -13.627  1.00  0.00           N  
ATOM     79  H   ARG A   7      -1.642  -6.810  -9.446  1.00  0.00           H  
ATOM     80  HA  ARG A   7       0.981  -7.704 -10.011  1.00  0.00           H  
ATOM     81  HB2 ARG A   7       0.757  -6.604 -12.100  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -0.864  -7.160 -11.673  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -1.207  -4.848 -10.613  1.00  0.00           H  
ATOM     84  HG3 ARG A   7       0.259  -4.368 -11.468  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -1.588  -3.794 -12.892  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -0.818  -5.214 -13.596  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -2.919  -5.973 -11.818  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -2.237  -4.658 -14.946  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -3.698  -5.248 -15.665  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -4.837  -6.750 -12.754  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -5.171  -6.432 -14.424  1.00  0.00           H  
HETATM   92  N   ABA A   8       0.782  -4.803  -8.645  1.00  0.00           N  
HETATM   93  CA  ABA A   8       1.560  -3.688  -8.112  1.00  0.00           C  
HETATM   94  C   ABA A   8       1.375  -3.561  -6.589  1.00  0.00           C  
HETATM   95  O   ABA A   8       1.420  -2.479  -6.006  1.00  0.00           O  
HETATM   96  CB  ABA A   8       1.142  -2.402  -8.831  1.00  0.00           C  
HETATM   97  CG  ABA A   8       1.543  -1.230  -8.056  1.00  0.00           C  
HETATM   98  H   ABA A   8      -0.153  -4.912  -8.376  1.00  0.00           H  
HETATM   99  HA  ABA A   8       2.605  -3.869  -8.315  1.00  0.00           H  
HETATM  100  HB3 ABA A   8       0.074  -2.407  -8.967  1.00  0.00           H  
HETATM  101  HB2 ABA A   8       1.620  -2.373  -9.791  1.00  0.00           H  
HETATM  102  HG1 ABA A   8       2.346  -1.320  -7.344  1.00  0.00           H  
ATOM    103  N   ARG A   9       1.194  -4.700  -5.946  1.00  0.00           N  
ATOM    104  CA  ARG A   9       1.034  -4.725  -4.498  1.00  0.00           C  
ATOM    105  C   ARG A   9       2.296  -4.208  -3.817  1.00  0.00           C  
ATOM    106  O   ARG A   9       2.274  -3.827  -2.647  1.00  0.00           O  
ATOM    107  CB  ARG A   9       0.737  -6.151  -4.029  1.00  0.00           C  
ATOM    108  CG  ARG A   9       0.605  -6.173  -2.508  1.00  0.00           C  
ATOM    109  CD  ARG A   9       0.084  -7.539  -2.060  1.00  0.00           C  
ATOM    110  NE  ARG A   9       1.000  -8.593  -2.480  1.00  0.00           N  
ATOM    111  CZ  ARG A   9       2.077  -8.897  -1.763  1.00  0.00           C  
ATOM    112  NH1 ARG A   9       2.331  -8.247  -0.660  1.00  0.00           N  
ATOM    113  NH2 ARG A   9       2.880  -9.844  -2.162  1.00  0.00           N  
ATOM    114  H   ARG A   9       1.186  -5.546  -6.446  1.00  0.00           H  
ATOM    115  HA  ARG A   9       0.205  -4.090  -4.224  1.00  0.00           H  
ATOM    116  HB2 ARG A   9      -0.186  -6.487  -4.471  1.00  0.00           H  
ATOM    117  HB3 ARG A   9       1.543  -6.804  -4.329  1.00  0.00           H  
ATOM    118  HG2 ARG A   9       1.571  -5.992  -2.060  1.00  0.00           H  
ATOM    119  HG3 ARG A   9      -0.084  -5.405  -2.200  1.00  0.00           H  
ATOM    120  HD2 ARG A   9      -0.002  -7.552  -0.985  1.00  0.00           H  
ATOM    121  HD3 ARG A   9      -0.889  -7.711  -2.497  1.00  0.00           H  
ATOM    122  HE  ARG A   9       0.818  -9.087  -3.306  1.00  0.00           H  
ATOM    123 HH11 ARG A   9       1.715  -7.522  -0.354  1.00  0.00           H  
ATOM    124 HH12 ARG A   9       3.141  -8.476  -0.120  1.00  0.00           H  
ATOM    125 HH21 ARG A   9       2.685 -10.342  -3.007  1.00  0.00           H  
ATOM    126 HH22 ARG A   9       3.691 -10.072  -1.622  1.00  0.00           H  
ATOM    127  N   TYR A  10       3.402  -4.219  -4.550  1.00  0.00           N  
ATOM    128  CA  TYR A  10       4.677  -3.769  -3.999  1.00  0.00           C  
ATOM    129  C   TYR A  10       4.641  -2.284  -3.665  1.00  0.00           C  
ATOM    130  O   TYR A  10       5.195  -1.852  -2.654  1.00  0.00           O  
ATOM    131  CB  TYR A  10       5.790  -4.012  -5.010  1.00  0.00           C  
ATOM    132  CG  TYR A  10       5.527  -5.305  -5.731  1.00  0.00           C  
ATOM    133  CD1 TYR A  10       5.825  -6.532  -5.126  1.00  0.00           C  
ATOM    134  CD2 TYR A  10       4.976  -5.274  -7.018  1.00  0.00           C  
ATOM    135  CE1 TYR A  10       5.571  -7.728  -5.807  1.00  0.00           C  
ATOM    136  CE2 TYR A  10       4.722  -6.472  -7.699  1.00  0.00           C  
ATOM    137  CZ  TYR A  10       5.020  -7.698  -7.094  1.00  0.00           C  
ATOM    138  OH  TYR A  10       4.770  -8.878  -7.765  1.00  0.00           O  
ATOM    139  H   TYR A  10       3.363  -4.543  -5.476  1.00  0.00           H  
ATOM    140  HA  TYR A  10       4.892  -4.329  -3.103  1.00  0.00           H  
ATOM    141  HB2 TYR A  10       5.826  -3.197  -5.719  1.00  0.00           H  
ATOM    142  HB3 TYR A  10       6.728  -4.079  -4.491  1.00  0.00           H  
ATOM    143  HD1 TYR A  10       6.250  -6.555  -4.134  1.00  0.00           H  
ATOM    144  HD2 TYR A  10       4.747  -4.329  -7.484  1.00  0.00           H  
ATOM    145  HE1 TYR A  10       5.801  -8.674  -5.340  1.00  0.00           H  
ATOM    146  HE2 TYR A  10       4.298  -6.444  -8.687  1.00  0.00           H  
ATOM    147  HH  TYR A  10       5.536  -9.447  -7.660  1.00  0.00           H  
ATOM    148  N   ARG A  11       3.996  -1.510  -4.525  1.00  0.00           N  
ATOM    149  CA  ARG A  11       3.908  -0.066  -4.318  1.00  0.00           C  
ATOM    150  C   ARG A  11       3.163   0.254  -3.031  1.00  0.00           C  
ATOM    151  O   ARG A  11       3.536   1.167  -2.295  1.00  0.00           O  
ATOM    152  CB  ARG A  11       3.186   0.587  -5.499  1.00  0.00           C  
ATOM    153  CG  ARG A  11       4.067   0.510  -6.750  1.00  0.00           C  
ATOM    154  CD  ARG A  11       4.979   1.739  -6.822  1.00  0.00           C  
ATOM    155  NE  ARG A  11       5.872   1.638  -7.971  1.00  0.00           N  
ATOM    156  CZ  ARG A  11       6.765   2.588  -8.232  1.00  0.00           C  
ATOM    157  NH1 ARG A  11       6.849   3.634  -7.457  1.00  0.00           N  
ATOM    158  NH2 ARG A  11       7.556   2.473  -9.263  1.00  0.00           N  
ATOM    159  H   ARG A  11       3.580  -1.915  -5.318  1.00  0.00           H  
ATOM    160  HA  ARG A  11       4.902   0.339  -4.251  1.00  0.00           H  
ATOM    161  HB2 ARG A  11       2.252   0.074  -5.680  1.00  0.00           H  
ATOM    162  HB3 ARG A  11       2.987   1.623  -5.269  1.00  0.00           H  
ATOM    163  HG2 ARG A  11       4.673  -0.383  -6.705  1.00  0.00           H  
ATOM    164  HG3 ARG A  11       3.442   0.478  -7.627  1.00  0.00           H  
ATOM    165  HD2 ARG A  11       4.372   2.626  -6.925  1.00  0.00           H  
ATOM    166  HD3 ARG A  11       5.564   1.812  -5.917  1.00  0.00           H  
ATOM    167  HE  ARG A  11       5.815   0.855  -8.559  1.00  0.00           H  
ATOM    168 HH11 ARG A  11       6.243   3.721  -6.667  1.00  0.00           H  
ATOM    169 HH12 ARG A  11       7.521   4.348  -7.654  1.00  0.00           H  
ATOM    170 HH21 ARG A  11       7.491   1.671  -9.857  1.00  0.00           H  
ATOM    171 HH22 ARG A  11       8.227   3.188  -9.460  1.00  0.00           H  
ATOM    172  N   CYS A  12       2.107  -0.499  -2.768  1.00  0.00           N  
ATOM    173  CA  CYS A  12       1.310  -0.282  -1.567  1.00  0.00           C  
ATOM    174  C   CYS A  12       2.131  -0.587  -0.322  1.00  0.00           C  
ATOM    175  O   CYS A  12       2.059   0.133   0.675  1.00  0.00           O  
ATOM    176  CB  CYS A  12       0.071  -1.177  -1.596  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -1.362  -0.235  -1.026  1.00  0.00           S  
ATOM    178  H   CYS A  12       1.856  -1.208  -3.396  1.00  0.00           H  
ATOM    179  HA  CYS A  12       0.999   0.747  -1.533  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -0.100  -1.524  -2.602  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       0.224  -2.025  -0.943  1.00  0.00           H  
ATOM    182  N   ARG A  13       2.912  -1.654  -0.388  1.00  0.00           N  
ATOM    183  CA  ARG A  13       3.748  -2.047   0.739  1.00  0.00           C  
ATOM    184  C   ARG A  13       5.095  -1.333   0.682  1.00  0.00           C  
ATOM    185  O   ARG A  13       6.087  -1.954   1.026  1.00  0.00           O  
ATOM    186  CB  ARG A  13       3.968  -3.559   0.720  1.00  0.00           C  
ATOM    187  CG  ARG A  13       2.640  -4.269   0.990  1.00  0.00           C  
ATOM    188  CD  ARG A  13       2.832  -5.777   0.837  1.00  0.00           C  
ATOM    189  NE  ARG A  13       3.768  -6.273   1.840  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       3.365  -6.556   3.074  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       2.115  -6.391   3.406  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       4.222  -6.999   3.954  1.00  0.00           N  
ATOM    193  OXT ARG A  13       5.115  -0.176   0.295  1.00  0.00           O  
ATOM    194  H   ARG A  13       2.927  -2.187  -1.209  1.00  0.00           H  
ATOM    195  HA  ARG A  13       3.248  -1.777   1.657  1.00  0.00           H  
ATOM    196  HB2 ARG A  13       4.346  -3.856  -0.248  1.00  0.00           H  
ATOM    197  HB3 ARG A  13       4.681  -3.828   1.486  1.00  0.00           H  
ATOM    198  HG2 ARG A  13       2.313  -4.047   1.996  1.00  0.00           H  
ATOM    199  HG3 ARG A  13       1.898  -3.927   0.285  1.00  0.00           H  
ATOM    200  HD2 ARG A  13       1.881  -6.273   0.962  1.00  0.00           H  
ATOM    201  HD3 ARG A  13       3.216  -5.987  -0.151  1.00  0.00           H  
ATOM    202  HE  ARG A  13       4.709  -6.401   1.598  1.00  0.00           H  
ATOM    203 HH11 ARG A  13       1.459  -6.050   2.733  1.00  0.00           H  
ATOM    204 HH12 ARG A  13       1.812  -6.602   4.336  1.00  0.00           H  
ATOM    205 HH21 ARG A  13       5.179  -7.126   3.699  1.00  0.00           H  
ATOM    206 HH22 ARG A  13       3.918  -7.211   4.883  1.00  0.00           H  
TER     207      ARG A  13                                                      
ENDMDL                                                                          
CONECT    3   10                                                                
CONECT   10    3   11   16                                                      
CONECT   11   10   12   14   17                                                 
CONECT   12   11   13   21                                                      
CONECT   13   12                                                                
CONECT   14   11   15   18   19                                                 
CONECT   15   14   20                                                           
CONECT   16   10                                                                
CONECT   17   11                                                                
CONECT   18   14                                                                
CONECT   19   14                                                                
CONECT   20   15                                                                
CONECT   21   12                                                                
CONECT   26  177                                                                
CONECT   70   92                                                                
CONECT   92   70   93   98                                                      
CONECT   93   92   94   96   99                                                 
CONECT   94   93   95  103                                                      
CONECT   95   94                                                                
CONECT   96   93   97  100  101                                                 
CONECT   97   96  102                                                           
CONECT   98   92                                                                
CONECT   99   93                                                                
CONECT  100   96                                                                
CONECT  101   96                                                                
CONECT  102   97                                                                
CONECT  103   94                                                                
CONECT  177   26                                                                
MASTER      128    0    2    0    0    0    0    6  106    1   28    1          
END